REMARK ID 646251 DOMAINID 639784 MODEL 1 2024-11-30_00000177_1_19
MODEL     1
ATOM      1  N   GLU A   1       2.650   0.782  -2.508  1.00  5.02           N  
ATOM      2  CA  GLU A   1       3.374   0.147  -1.413  1.00  5.02           C  
ATOM      3  C   GLU A   1       3.627   1.142  -0.289  1.00  5.02           C  
ATOM      4  O   GLU A   1       4.118   2.255  -0.522  1.00  5.02           O  
ATOM      5  CB  GLU A   1       4.693  -0.455  -1.909  1.00  5.02           C  
ATOM      6  CG  GLU A   1       5.474  -1.220  -0.844  1.00  5.02           C  
ATOM      7  CD  GLU A   1       6.721  -1.875  -1.366  1.00  5.02           C  
ATOM      8  OE1 GLU A   1       6.956  -1.808  -2.547  1.00  5.02           O  
ATOM      9  OE2 GLU A   1       7.431  -2.457  -0.582  1.00  5.02           O  
ATOM     10 1H   GLU A   1       2.604   0.150  -3.294  1.00  5.02           H  
ATOM     11 2H   GLU A   1       1.714   1.005  -2.200  1.00  5.02           H  
ATOM     12 3H   GLU A   1       3.125   1.630  -2.783  1.00  5.02           H  
ATOM     13  HA  GLU A   1       2.758  -0.660  -1.015  1.00  5.02           H  
ATOM     14 1HB  GLU A   1       4.496  -1.135  -2.738  1.00  5.02           H  
ATOM     15 2HB  GLU A   1       5.334   0.341  -2.282  1.00  5.02           H  
ATOM     16 1HG  GLU A   1       5.758  -0.529  -0.075  1.00  5.02           H  
ATOM     17 2HG  GLU A   1       4.827  -1.973  -0.399  1.00  5.02           H  
ATOM     18  N   ASN A   2       3.308   0.725   0.936  1.00  4.21           N  
ATOM     19  CA  ASN A   2       3.446   1.584   2.110  1.00  4.21           C  
ATOM     20  C   ASN A   2       4.877   2.051   2.352  1.00  4.21           C  
ATOM     21  O   ASN A   2       5.091   3.179   2.781  1.00  4.21           O  
ATOM     22  CB  ASN A   2       2.925   0.873   3.339  1.00  4.21           C  
ATOM     23  CG  ASN A   2       1.424   0.770   3.349  1.00  4.21           C  
ATOM     24  OD1 ASN A   2       0.727   1.510   2.643  1.00  4.21           O  
ATOM     25  ND2 ASN A   2       0.909  -0.139   4.137  1.00  4.21           N  
ATOM     26  H   ASN A   2       2.932  -0.207   1.063  1.00  4.21           H  
ATOM     27  HA  ASN A   2       2.837   2.472   1.951  1.00  4.21           H  
ATOM     28 1HB  ASN A   2       3.351  -0.129   3.388  1.00  4.21           H  
ATOM     29 2HB  ASN A   2       3.250   1.410   4.232  1.00  4.21           H  
ATOM     30 1HD2 ASN A   2      -0.083  -0.255   4.186  1.00  4.21           H  
ATOM     31 2HD2 ASN A   2       1.507  -0.717   4.691  1.00  4.21           H  
ATOM     32  N   LEU A   3       5.861   1.221   2.023  1.00  3.39           N  
ATOM     33  CA  LEU A   3       7.254   1.601   2.223  1.00  3.39           C  
ATOM     34  C   LEU A   3       7.606   2.870   1.471  1.00  3.39           C  
ATOM     35  O   LEU A   3       8.203   3.798   2.027  1.00  3.39           O  
ATOM     36  CB  LEU A   3       8.184   0.486   1.734  1.00  3.39           C  
ATOM     37  CG  LEU A   3       9.680   0.797   1.786  1.00  3.39           C  
ATOM     38  CD1 LEU A   3      10.095   1.045   3.221  1.00  3.39           C  
ATOM     39  CD2 LEU A   3      10.448  -0.368   1.177  1.00  3.39           C  
ATOM     40  H   LEU A   3       5.641   0.309   1.650  1.00  3.39           H  
ATOM     41  HA  LEU A   3       7.416   1.772   3.288  1.00  3.39           H  
ATOM     42 1HB  LEU A   3       8.004  -0.408   2.327  1.00  3.39           H  
ATOM     43 2HB  LEU A   3       7.942   0.258   0.694  1.00  3.39           H  
ATOM     44  HG  LEU A   3       9.884   1.699   1.210  1.00  3.39           H  
ATOM     45 1HD1 LEU A   3      11.152   1.274   3.259  1.00  3.39           H  
ATOM     46 2HD1 LEU A   3       9.528   1.887   3.623  1.00  3.39           H  
ATOM     47 3HD1 LEU A   3       9.896   0.157   3.819  1.00  3.39           H  
ATOM     48 1HD2 LEU A   3      11.520  -0.157   1.191  1.00  3.39           H  
ATOM     49 2HD2 LEU A   3      10.252  -1.275   1.748  1.00  3.39           H  
ATOM     50 3HD2 LEU A   3      10.122  -0.516   0.148  1.00  3.39           H  
ATOM     51  N   TYR A   4       7.259   2.907   0.192  1.00  2.65           N  
ATOM     52  CA  TYR A   4       7.634   4.040  -0.623  1.00  2.65           C  
ATOM     53  C   TYR A   4       6.737   5.232  -0.311  1.00  2.65           C  
ATOM     54  O   TYR A   4       7.187   6.375  -0.378  1.00  2.65           O  
ATOM     55  CB  TYR A   4       7.661   3.622  -2.082  1.00  2.65           C  
ATOM     56  CG  TYR A   4       8.747   2.563  -2.261  1.00  2.65           C  
ATOM     57  CD1 TYR A   4       8.454   1.329  -2.804  1.00  2.65           C  
ATOM     58  CD2 TYR A   4      10.026   2.816  -1.791  1.00  2.65           C  
ATOM     59  CE1 TYR A   4       9.439   0.364  -2.895  1.00  2.65           C  
ATOM     60  CE2 TYR A   4      11.014   1.853  -1.877  1.00  2.65           C  
ATOM     61  CZ  TYR A   4      10.722   0.629  -2.429  1.00  2.65           C  
ATOM     62  OH  TYR A   4      11.689  -0.353  -2.499  1.00  2.65           O  
ATOM     63  H   TYR A   4       6.744   2.137  -0.213  1.00  2.65           H  
ATOM     64  HA  TYR A   4       8.651   4.329  -0.358  1.00  2.65           H  
ATOM     65 1HB  TYR A   4       6.696   3.199  -2.375  1.00  2.65           H  
ATOM     66 2HB  TYR A   4       7.884   4.476  -2.726  1.00  2.65           H  
ATOM     67  HD1 TYR A   4       7.447   1.106  -3.157  1.00  2.65           H  
ATOM     68  HD2 TYR A   4      10.246   3.774  -1.339  1.00  2.65           H  
ATOM     69  HE1 TYR A   4       9.199  -0.612  -3.321  1.00  2.65           H  
ATOM     70  HE2 TYR A   4      12.020   2.057  -1.496  1.00  2.65           H  
ATOM     71  HH  TYR A   4      12.452  -0.112  -1.938  1.00  2.65           H  
ATOM     72  N   PHE A   5       5.482   4.968   0.072  1.00  2.06           N  
ATOM     73  CA  PHE A   5       4.571   6.033   0.490  1.00  2.06           C  
ATOM     74  C   PHE A   5       5.160   6.764   1.698  1.00  2.06           C  
ATOM     75  O   PHE A   5       5.229   7.999   1.733  1.00  2.06           O  
ATOM     76  CB  PHE A   5       3.204   5.478   0.852  1.00  2.06           C  
ATOM     77  CG  PHE A   5       2.256   6.508   1.357  1.00  2.06           C  
ATOM     78  CD1 PHE A   5       1.597   7.356   0.480  1.00  2.06           C  
ATOM     79  CD2 PHE A   5       2.019   6.638   2.716  1.00  2.06           C  
ATOM     80  CE1 PHE A   5       0.722   8.314   0.952  1.00  2.06           C  
ATOM     81  CE2 PHE A   5       1.146   7.594   3.192  1.00  2.06           C  
ATOM     82  CZ  PHE A   5       0.496   8.435   2.308  1.00  2.06           C  
ATOM     83  H   PHE A   5       5.143   4.004   0.072  1.00  2.06           H  
ATOM     84  HA  PHE A   5       4.460   6.743  -0.331  1.00  2.06           H  
ATOM     85 1HB  PHE A   5       2.763   4.985  -0.012  1.00  2.06           H  
ATOM     86 2HB  PHE A   5       3.323   4.732   1.625  1.00  2.06           H  
ATOM     87  HD1 PHE A   5       1.778   7.265  -0.594  1.00  2.06           H  
ATOM     88  HD2 PHE A   5       2.536   5.975   3.411  1.00  2.06           H  
ATOM     89  HE1 PHE A   5       0.215   8.978   0.248  1.00  2.06           H  
ATOM     90  HE2 PHE A   5       0.970   7.688   4.263  1.00  2.06           H  
ATOM     91  HZ  PHE A   5      -0.192   9.192   2.682  1.00  2.06           H  
ATOM     92  N   GLN A   6       5.586   5.994   2.704  1.00  1.63           N  
ATOM     93  CA  GLN A   6       6.181   6.576   3.895  1.00  1.63           C  
ATOM     94  C   GLN A   6       7.448   7.314   3.500  1.00  1.63           C  
ATOM     95  O   GLN A   6       7.716   8.410   4.000  1.00  1.63           O  
ATOM     96  CB  GLN A   6       6.503   5.486   4.914  1.00  1.63           C  
ATOM     97  CG  GLN A   6       5.283   4.848   5.552  1.00  1.63           C  
ATOM     98  CD  GLN A   6       5.638   3.659   6.428  1.00  1.63           C  
ATOM     99  OE1 GLN A   6       6.767   3.154   6.409  1.00  1.63           O  
ATOM    100  NE2 GLN A   6       4.665   3.193   7.201  1.00  1.63           N  
ATOM    101  H   GLN A   6       5.493   4.980   2.641  1.00  1.63           H  
ATOM    102  HA  GLN A   6       5.481   7.286   4.331  1.00  1.63           H  
ATOM    103 1HB  GLN A   6       7.067   4.690   4.417  1.00  1.63           H  
ATOM    104 2HB  GLN A   6       7.133   5.893   5.701  1.00  1.63           H  
ATOM    105 1HG  GLN A   6       4.791   5.592   6.177  1.00  1.63           H  
ATOM    106 2HG  GLN A   6       4.603   4.517   4.774  1.00  1.63           H  
ATOM    107 1HE2 GLN A   6       4.832   2.409   7.797  1.00  1.63           H  
ATOM    108 2HE2 GLN A   6       3.764   3.627   7.186  1.00  1.63           H  
ATOM    109  N   GLY A   7       8.197   6.740   2.553  1.00  1.32           N  
ATOM    110  CA  GLY A   7       9.411   7.351   2.053  1.00  1.32           C  
ATOM    111  C   GLY A   7       9.122   8.745   1.517  1.00  1.32           C  
ATOM    112  O   GLY A   7       9.777   9.721   1.898  1.00  1.32           O  
ATOM    113  H   GLY A   7       7.942   5.818   2.198  1.00  1.32           H  
ATOM    114 1HA  GLY A   7      10.110   7.406   2.868  1.00  1.32           H  
ATOM    115 2HA  GLY A   7       9.844   6.724   1.272  1.00  1.32           H  
ATOM    116  N   SER A   8       8.101   8.832   0.667  1.00  1.11           N  
ATOM    117  CA  SER A   8       7.667  10.077   0.063  1.00  1.11           C  
ATOM    118  C   SER A   8       7.305  11.084   1.146  1.00  1.11           C  
ATOM    119  O   SER A   8       7.757  12.229   1.115  1.00  1.11           O  
ATOM    120  CB  SER A   8       6.488   9.787  -0.855  1.00  1.11           C  
ATOM    121  OG  SER A   8       5.977  10.940  -1.464  1.00  1.11           O  
ATOM    122  H   SER A   8       7.620   7.975   0.403  1.00  1.11           H  
ATOM    123  HA  SER A   8       8.476  10.489  -0.527  1.00  1.11           H  
ATOM    124 1HB  SER A   8       6.804   9.081  -1.627  1.00  1.11           H  
ATOM    125 2HB  SER A   8       5.701   9.306  -0.296  1.00  1.11           H  
ATOM    126  HG  SER A   8       5.165  10.622  -1.942  1.00  1.11           H  
ATOM    127  N   SER A   9       6.545  10.665   2.152  1.00  0.97           N  
ATOM    128  CA  SER A   9       6.181  11.598   3.211  1.00  0.97           C  
ATOM    129  C   SER A   9       7.414  12.132   3.965  1.00  0.97           C  
ATOM    130  O   SER A   9       7.501  13.326   4.289  1.00  0.97           O  
ATOM    131  CB  SER A   9       5.242  10.919   4.188  1.00  0.97           C  
ATOM    132  OG  SER A   9       4.016  10.607   3.582  1.00  0.97           O  
ATOM    133  H   SER A   9       6.192   9.705   2.156  1.00  0.97           H  
ATOM    134  HA  SER A   9       5.665  12.444   2.757  1.00  0.97           H  
ATOM    135 1HB  SER A   9       5.708  10.007   4.562  1.00  0.97           H  
ATOM    136 2HB  SER A   9       5.076  11.574   5.040  1.00  0.97           H  
ATOM    137  HG  SER A   9       4.214   9.912   2.931  1.00  0.97           H  
ATOM    138  N   LYS A  10       8.383  11.255   4.237  1.00  0.88           N  
ATOM    139  CA  LYS A  10       9.574  11.665   4.971  1.00  0.88           C  
ATOM    140  C   LYS A  10      10.512  12.574   4.148  1.00  0.88           C  
ATOM    141  O   LYS A  10      11.052  13.547   4.677  1.00  0.88           O  
ATOM    142  CB  LYS A  10      10.297  10.429   5.472  1.00  0.88           C  
ATOM    143  CG  LYS A  10       9.560   9.666   6.569  1.00  0.88           C  
ATOM    144  CD  LYS A  10      10.318   8.413   6.987  1.00  0.88           C  
ATOM    145  CE  LYS A  10       9.552   7.636   8.054  1.00  0.88           C  
ATOM    146  NZ  LYS A  10      10.260   6.386   8.459  1.00  0.88           N  
ATOM    147  H   LYS A  10       8.271  10.277   3.958  1.00  0.88           H  
ATOM    148  HA  LYS A  10       9.249  12.236   5.840  1.00  0.88           H  
ATOM    149 1HB  LYS A  10      10.466   9.745   4.636  1.00  0.88           H  
ATOM    150 2HB  LYS A  10      11.257  10.722   5.873  1.00  0.88           H  
ATOM    151 1HG  LYS A  10       9.432  10.312   7.436  1.00  0.88           H  
ATOM    152 2HG  LYS A  10       8.574   9.379   6.205  1.00  0.88           H  
ATOM    153 1HD  LYS A  10      10.463   7.773   6.113  1.00  0.88           H  
ATOM    154 2HD  LYS A  10      11.294   8.690   7.381  1.00  0.88           H  
ATOM    155 1HE  LYS A  10       9.422   8.269   8.930  1.00  0.88           H  
ATOM    156 2HE  LYS A  10       8.568   7.372   7.660  1.00  0.88           H  
ATOM    157 1HZ  LYS A  10       9.716   5.904   9.162  1.00  0.88           H  
ATOM    158 2HZ  LYS A  10      10.371   5.786   7.654  1.00  0.88           H  
ATOM    159 3HZ  LYS A  10      11.168   6.617   8.836  1.00  0.88           H  
ATOM    160  N   ILE A  11      10.698  12.279   2.859  1.00  0.82           N  
ATOM    161  CA  ILE A  11      11.544  13.109   1.992  1.00  0.82           C  
ATOM    162  C   ILE A  11      10.905  14.407   1.557  1.00  0.82           C  
ATOM    163  O   ILE A  11      11.585  15.429   1.510  1.00  0.82           O  
ATOM    164  CB  ILE A  11      12.122  12.383   0.784  1.00  0.82           C  
ATOM    165  CG1 ILE A  11      13.137  11.383   1.253  1.00  0.82           C  
ATOM    166  CG2 ILE A  11      12.760  13.373  -0.145  1.00  0.82           C  
ATOM    167  CD1 ILE A  11      13.597  10.405   0.197  1.00  0.82           C  
ATOM    168  H   ILE A  11      10.245  11.451   2.467  1.00  0.82           H  
ATOM    169  HA  ILE A  11      12.415  13.383   2.582  1.00  0.82           H  
ATOM    170  HB  ILE A  11      11.332  11.845   0.276  1.00  0.82           H  
ATOM    171 1HG1 ILE A  11      14.005  11.926   1.606  1.00  0.82           H  
ATOM    172 2HG1 ILE A  11      12.720  10.874   2.076  1.00  0.82           H  
ATOM    173 1HG2 ILE A  11      13.157  12.823  -0.964  1.00  0.82           H  
ATOM    174 2HG2 ILE A  11      12.016  14.086  -0.499  1.00  0.82           H  
ATOM    175 3HG2 ILE A  11      13.562  13.904   0.369  1.00  0.82           H  
ATOM    176 1HD1 ILE A  11      14.333   9.725   0.618  1.00  0.82           H  
ATOM    177 2HD1 ILE A  11      12.750   9.853  -0.137  1.00  0.82           H  
ATOM    178 3HD1 ILE A  11      14.035  10.938  -0.642  1.00  0.82           H  
ATOM    179  N   THR A  12       9.608  14.411   1.250  1.00  0.78           N  
ATOM    180  CA  THR A  12       8.951  15.647   0.824  1.00  0.78           C  
ATOM    181  C   THR A  12       8.849  16.676   1.959  1.00  0.78           C  
ATOM    182  O   THR A  12       8.494  17.835   1.738  1.00  0.78           O  
ATOM    183  CB  THR A  12       7.570  15.375   0.216  1.00  0.78           C  
ATOM    184  OG1 THR A  12       6.751  14.671   1.144  1.00  0.78           O  
ATOM    185  CG2 THR A  12       7.717  14.591  -1.064  1.00  0.78           C  
ATOM    186  H   THR A  12       9.057  13.552   1.282  1.00  0.78           H  
ATOM    187  HA  THR A  12       9.554  16.072   0.032  1.00  0.78           H  
ATOM    188  HB  THR A  12       7.097  16.317   0.009  1.00  0.78           H  
ATOM    189  HG1 THR A  12       7.138  13.783   1.288  1.00  0.78           H  
ATOM    190 1HG2 THR A  12       6.739  14.411  -1.505  1.00  0.78           H  
ATOM    191 2HG2 THR A  12       8.326  15.165  -1.758  1.00  0.78           H  
ATOM    192 3HG2 THR A  12       8.202  13.636  -0.869  1.00  0.78           H  
ATOM    193  N   SER A  13       9.182  16.247   3.178  1.00  0.77           N  
ATOM    194  CA  SER A  13       9.231  17.107   4.344  1.00  0.77           C  
ATOM    195  C   SER A  13      10.617  17.788   4.441  1.00  0.77           C  
ATOM    196  O   SER A  13      10.833  18.661   5.284  1.00  0.77           O  
ATOM    197  CB  SER A  13       8.950  16.291   5.596  1.00  0.77           C  
ATOM    198  OG  SER A  13       7.644  15.745   5.576  1.00  0.77           O  
ATOM    199  H   SER A  13       9.422  15.271   3.293  1.00  0.77           H  
ATOM    200  HA  SER A  13       8.468  17.879   4.242  1.00  0.77           H  
ATOM    201 1HB  SER A  13       9.680  15.488   5.681  1.00  0.77           H  
ATOM    202 2HB  SER A  13       9.064  16.929   6.468  1.00  0.77           H  
ATOM    203  HG  SER A  13       7.685  14.914   5.028  1.00  0.77           H  
ATOM    204  N   ILE A  14      11.548  17.365   3.570  1.00  0.77           N  
ATOM    205  CA  ILE A  14      12.918  17.874   3.478  1.00  0.77           C  
ATOM    206  C   ILE A  14      13.067  18.666   2.169  1.00  0.77           C  
ATOM    207  O   ILE A  14      13.587  19.789   2.149  1.00  0.77           O  
ATOM    208  CB  ILE A  14      13.947  16.716   3.488  1.00  0.77           C  
ATOM    209  CG1 ILE A  14      13.845  15.926   4.783  1.00  0.77           C  
ATOM    210  CG2 ILE A  14      15.354  17.269   3.327  1.00  0.77           C  
ATOM    211  CD1 ILE A  14      14.670  14.655   4.774  1.00  0.77           C  
ATOM    212  H   ILE A  14      11.297  16.644   2.907  1.00  0.77           H  
ATOM    213  HA  ILE A  14      13.113  18.539   4.318  1.00  0.77           H  
ATOM    214  HB  ILE A  14      13.740  16.031   2.668  1.00  0.77           H  
ATOM    215 1HG1 ILE A  14      14.175  16.549   5.615  1.00  0.77           H  
ATOM    216 2HG1 ILE A  14      12.801  15.647   4.944  1.00  0.77           H  
ATOM    217 1HG2 ILE A  14      16.070  16.454   3.333  1.00  0.77           H  
ATOM    218 2HG2 ILE A  14      15.408  17.796   2.391  1.00  0.77           H  
ATOM    219 3HG2 ILE A  14      15.581  17.952   4.150  1.00  0.77           H  
ATOM    220 1HD1 ILE A  14      14.539  14.141   5.725  1.00  0.77           H  
ATOM    221 2HD1 ILE A  14      14.344  14.005   3.965  1.00  0.77           H  
ATOM    222 3HD1 ILE A  14      15.718  14.905   4.643  1.00  0.77           H  
ATOM    223  N   LEU A  15      12.621  18.036   1.080  1.00  0.79           N  
ATOM    224  CA  LEU A  15      12.658  18.571  -0.277  1.00  0.79           C  
ATOM    225  C   LEU A  15      11.253  18.908  -0.777  1.00  0.79           C  
ATOM    226  O   LEU A  15      10.397  18.041  -0.881  1.00  0.79           O  
ATOM    227  CB  LEU A  15      13.300  17.551  -1.214  1.00  0.79           C  
ATOM    228  CG  LEU A  15      14.752  17.185  -0.927  1.00  0.79           C  
ATOM    229  CD1 LEU A  15      15.164  16.121  -1.861  1.00  0.79           C  
ATOM    230  CD2 LEU A  15      15.629  18.386  -1.114  1.00  0.79           C  
ATOM    231  H   LEU A  15      12.216  17.115   1.208  1.00  0.79           H  
ATOM    232  HA  LEU A  15      13.254  19.482  -0.279  1.00  0.79           H  
ATOM    233 1HB  LEU A  15      12.742  16.630  -1.114  1.00  0.79           H  
ATOM    234 2HB  LEU A  15      13.225  17.908  -2.243  1.00  0.79           H  
ATOM    235  HG  LEU A  15      14.845  16.812   0.091  1.00  0.79           H  
ATOM    236 1HD1 LEU A  15      16.186  15.853  -1.676  1.00  0.79           H  
ATOM    237 2HD1 LEU A  15      14.525  15.271  -1.701  1.00  0.79           H  
ATOM    238 3HD1 LEU A  15      15.066  16.474  -2.890  1.00  0.79           H  
ATOM    239 1HD2 LEU A  15      16.658  18.111  -0.923  1.00  0.79           H  
ATOM    240 2HD2 LEU A  15      15.540  18.748  -2.141  1.00  0.79           H  
ATOM    241 3HD2 LEU A  15      15.324  19.172  -0.428  1.00  0.79           H  
ATOM    242  N   ASN A  16      11.029  20.167  -1.119  1.00  0.81           N  
ATOM    243  CA  ASN A  16       9.712  20.636  -1.550  1.00  0.81           C  
ATOM    244  C   ASN A  16       9.261  19.954  -2.858  1.00  0.81           C  
ATOM    245  O   ASN A  16       9.995  20.021  -3.852  1.00  0.81           O  
ATOM    246  CB  ASN A  16       9.714  22.149  -1.728  1.00  0.81           C  
ATOM    247  CG  ASN A  16       8.314  22.766  -1.931  1.00  0.81           C  
ATOM    248  OD1 ASN A  16       7.474  22.360  -2.753  1.00  0.81           O  
ATOM    249  ND2 ASN A  16       8.057  23.786  -1.148  1.00  0.81           N  
ATOM    250  H   ASN A  16      11.787  20.833  -1.041  1.00  0.81           H  
ATOM    251  HA  ASN A  16       9.021  20.416  -0.746  1.00  0.81           H  
ATOM    252 1HB  ASN A  16      10.173  22.611  -0.853  1.00  0.81           H  
ATOM    253 2HB  ASN A  16      10.335  22.410  -2.593  1.00  0.81           H  
ATOM    254 1HD2 ASN A  16       7.173  24.252  -1.207  1.00  0.81           H  
ATOM    255 2HD2 ASN A  16       8.746  24.100  -0.494  1.00  0.81           H  
ATOM    256  N   PRO A  17       8.075  19.299  -2.904  1.00  0.84           N  
ATOM    257  CA  PRO A  17       7.490  18.651  -4.072  1.00  0.84           C  
ATOM    258  C   PRO A  17       7.524  19.528  -5.318  1.00  0.84           C  
ATOM    259  O   PRO A  17       7.585  19.019  -6.438  1.00  0.84           O  
ATOM    260  CB  PRO A  17       6.046  18.409  -3.622  1.00  0.84           C  
ATOM    261  CG  PRO A  17       6.157  18.207  -2.145  1.00  0.84           C  
ATOM    262  CD  PRO A  17       7.239  19.158  -1.683  1.00  0.84           C  
ATOM    263  HA  PRO A  17       7.989  17.695  -4.249  1.00  0.84           H  
ATOM    264 1HB  PRO A  17       5.416  19.271  -3.895  1.00  0.84           H  
ATOM    265 2HB  PRO A  17       5.635  17.530  -4.143  1.00  0.84           H  
ATOM    266 1HG  PRO A  17       5.191  18.394  -1.655  1.00  0.84           H  
ATOM    267 2HG  PRO A  17       6.406  17.163  -1.963  1.00  0.84           H  
ATOM    268 1HD  PRO A  17       6.804  20.121  -1.378  1.00  0.84           H  
ATOM    269 2HD  PRO A  17       7.802  18.658  -0.869  1.00  0.84           H  
ATOM    270  N   ALA A  18       7.444  20.851  -5.153  1.00  0.88           N  
ATOM    271  CA  ALA A  18       7.475  21.737  -6.310  1.00  0.88           C  
ATOM    272  C   ALA A  18       8.789  21.621  -7.068  1.00  0.88           C  
ATOM    273  O   ALA A  18       8.807  21.674  -8.298  1.00  0.88           O  
ATOM    274  CB  ALA A  18       7.285  23.175  -5.884  1.00  0.88           C  
ATOM    275  H   ALA A  18       7.395  21.266  -4.226  1.00  0.88           H  
ATOM    276  HA  ALA A  18       6.666  21.447  -6.979  1.00  0.88           H  
ATOM    277 1HB  ALA A  18       7.290  23.818  -6.762  1.00  0.88           H  
ATOM    278 2HB  ALA A  18       6.336  23.278  -5.359  1.00  0.88           H  
ATOM    279 3HB  ALA A  18       8.102  23.463  -5.219  1.00  0.88           H  
ATOM    280  N   ASP A  19       9.891  21.445  -6.335  1.00  0.90           N  
ATOM    281  CA  ASP A  19      11.207  21.412  -6.952  1.00  0.90           C  
ATOM    282  C   ASP A  19      11.494  19.996  -7.390  1.00  0.90           C  
ATOM    283  O   ASP A  19      12.161  19.752  -8.399  1.00  0.90           O  
ATOM    284  CB  ASP A  19      12.263  21.982  -6.004  1.00  0.90           C  
ATOM    285  CG  ASP A  19      11.993  23.507  -5.709  1.00  0.90           C  
ATOM    286  OD1 ASP A  19      11.878  24.298  -6.656  1.00  0.90           O  
ATOM    287  OD2 ASP A  19      11.895  23.857  -4.559  1.00  0.90           O  
ATOM    288  H   ASP A  19       9.817  21.317  -5.329  1.00  0.90           H  
ATOM    289  HA  ASP A  19      11.191  22.036  -7.837  1.00  0.90           H  
ATOM    290 1HB  ASP A  19      12.257  21.420  -5.065  1.00  0.90           H  
ATOM    291 2HB  ASP A  19      13.255  21.876  -6.448  1.00  0.90           H  
ATOM    292  N   ILE A  20      10.922  19.047  -6.665  1.00  0.92           N  
ATOM    293  CA  ILE A  20      11.065  17.662  -7.067  1.00  0.92           C  
ATOM    294  C   ILE A  20      10.366  17.496  -8.418  1.00  0.92           C  
ATOM    295  O   ILE A  20      10.907  16.874  -9.329  1.00  0.92           O  
ATOM    296  CB  ILE A  20      10.472  16.714  -6.039  1.00  0.92           C  
ATOM    297  CG1 ILE A  20      11.317  16.778  -4.734  1.00  0.92           C  
ATOM    298  CG2 ILE A  20      10.454  15.308  -6.622  1.00  0.92           C  
ATOM    299  CD1 ILE A  20      10.671  16.125  -3.547  1.00  0.92           C  
ATOM    300  H   ILE A  20      10.408  19.300  -5.818  1.00  0.92           H  
ATOM    301  HA  ILE A  20      12.122  17.432  -7.188  1.00  0.92           H  
ATOM    302  HB  ILE A  20       9.466  17.015  -5.802  1.00  0.92           H  
ATOM    303 1HG1 ILE A  20      12.275  16.290  -4.916  1.00  0.92           H  
ATOM    304 2HG1 ILE A  20      11.501  17.827  -4.483  1.00  0.92           H  
ATOM    305 1HG2 ILE A  20      10.027  14.632  -5.899  1.00  0.92           H  
ATOM    306 2HG2 ILE A  20       9.848  15.299  -7.529  1.00  0.92           H  
ATOM    307 3HG2 ILE A  20      11.467  15.000  -6.861  1.00  0.92           H  
ATOM    308 1HD1 ILE A  20      11.304  16.201  -2.698  1.00  0.92           H  
ATOM    309 2HD1 ILE A  20       9.731  16.606  -3.321  1.00  0.92           H  
ATOM    310 3HD1 ILE A  20      10.499  15.108  -3.753  1.00  0.92           H  
ATOM    311  N   THR A  21       9.169  18.078  -8.552  1.00  0.92           N  
ATOM    312  CA  THR A  21       8.424  18.019  -9.797  1.00  0.92           C  
ATOM    313  C   THR A  21       9.224  18.648 -10.928  1.00  0.92           C  
ATOM    314  O   THR A  21       9.342  18.058 -12.003  1.00  0.92           O  
ATOM    315  CB  THR A  21       7.077  18.747  -9.685  1.00  0.92           C  
ATOM    316  OG1 THR A  21       6.272  18.118  -8.679  1.00  0.92           O  
ATOM    317  CG2 THR A  21       6.360  18.700 -11.027  1.00  0.92           C  
ATOM    318  H   THR A  21       8.751  18.562  -7.762  1.00  0.92           H  
ATOM    319  HA  THR A  21       8.240  16.976 -10.044  1.00  0.92           H  
ATOM    320  HB  THR A  21       7.248  19.785  -9.400  1.00  0.92           H  
ATOM    321  HG1 THR A  21       6.703  18.253  -7.804  1.00  0.92           H  
ATOM    322 1HG2 THR A  21       5.407  19.218 -10.948  1.00  0.92           H  
ATOM    323 2HG2 THR A  21       6.977  19.187 -11.789  1.00  0.92           H  
ATOM    324 3HG2 THR A  21       6.187  17.663 -11.311  1.00  0.92           H  
ATOM    325  N   LYS A  22       9.815  19.829 -10.690  1.00  0.93           N  
ATOM    326  CA  LYS A  22      10.601  20.471 -11.740  1.00  0.93           C  
ATOM    327  C   LYS A  22      11.719  19.539 -12.168  1.00  0.93           C  
ATOM    328  O   LYS A  22      11.982  19.370 -13.359  1.00  0.93           O  
ATOM    329  CB  LYS A  22      11.238  21.752 -11.202  1.00  0.93           C  
ATOM    330  CG  LYS A  22      10.300  22.900 -10.929  1.00  0.93           C  
ATOM    331  CD  LYS A  22      11.063  24.014 -10.221  1.00  0.93           C  
ATOM    332  CE  LYS A  22      10.147  25.079  -9.672  1.00  0.93           C  
ATOM    333  NZ  LYS A  22      10.898  26.021  -8.791  1.00  0.93           N  
ATOM    334  H   LYS A  22       9.677  20.305  -9.795  1.00  0.93           H  
ATOM    335  HA  LYS A  22       9.961  20.681 -12.599  1.00  0.93           H  
ATOM    336 1HB  LYS A  22      11.754  21.527 -10.269  1.00  0.93           H  
ATOM    337 2HB  LYS A  22      11.992  22.099 -11.903  1.00  0.93           H  
ATOM    338 1HG  LYS A  22       9.917  23.281 -11.875  1.00  0.93           H  
ATOM    339 2HG  LYS A  22       9.469  22.579 -10.339  1.00  0.93           H  
ATOM    340 1HD  LYS A  22      11.648  23.603  -9.400  1.00  0.93           H  
ATOM    341 2HD  LYS A  22      11.751  24.477 -10.925  1.00  0.93           H  
ATOM    342 1HE  LYS A  22       9.702  25.635 -10.493  1.00  0.93           H  
ATOM    343 2HE  LYS A  22       9.354  24.605  -9.088  1.00  0.93           H  
ATOM    344 1HZ  LYS A  22      10.277  26.717  -8.420  1.00  0.93           H  
ATOM    345 2HZ  LYS A  22      11.307  25.463  -7.997  1.00  0.93           H  
ATOM    346 3HZ  LYS A  22      11.637  26.467  -9.306  1.00  0.93           H  
ATOM    347  N   ALA A  23      12.352  18.894 -11.193  1.00  0.95           N  
ATOM    348  CA  ALA A  23      13.430  17.970 -11.472  1.00  0.95           C  
ATOM    349  C   ALA A  23      12.968  16.796 -12.317  1.00  0.95           C  
ATOM    350  O   ALA A  23      13.656  16.388 -13.252  1.00  0.95           O  
ATOM    351  CB  ALA A  23      14.001  17.476 -10.176  1.00  0.95           C  
ATOM    352  H   ALA A  23      12.103  19.076 -10.219  1.00  0.95           H  
ATOM    353  HA  ALA A  23      14.193  18.507 -12.029  1.00  0.95           H  
ATOM    354 1HB  ALA A  23      14.827  16.845 -10.374  1.00  0.95           H  
ATOM    355 2HB  ALA A  23      14.332  18.321  -9.594  1.00  0.95           H  
ATOM    356 3HB  ALA A  23      13.262  16.938  -9.617  1.00  0.95           H  
ATOM    357  N   LEU A  24      11.774  16.280 -12.028  1.00  0.98           N  
ATOM    358  CA  LEU A  24      11.248  15.160 -12.792  1.00  0.98           C  
ATOM    359  C   LEU A  24      11.008  15.571 -14.243  1.00  0.98           C  
ATOM    360  O   LEU A  24      11.247  14.782 -15.158  1.00  0.98           O  
ATOM    361  CB  LEU A  24       9.950  14.641 -12.150  1.00  0.98           C  
ATOM    362  CG  LEU A  24      10.126  13.942 -10.767  1.00  0.98           C  
ATOM    363  CD1 LEU A  24       8.772  13.652 -10.154  1.00  0.98           C  
ATOM    364  CD2 LEU A  24      10.907  12.661 -10.936  1.00  0.98           C  
ATOM    365  H   LEU A  24      11.249  16.650 -11.235  1.00  0.98           H  
ATOM    366  HA  LEU A  24      11.985  14.360 -12.781  1.00  0.98           H  
ATOM    367 1HB  LEU A  24       9.275  15.483 -12.013  1.00  0.98           H  
ATOM    368 2HB  LEU A  24       9.483  13.934 -12.831  1.00  0.98           H  
ATOM    369  HG  LEU A  24      10.662  14.599 -10.100  1.00  0.98           H  
ATOM    370 1HD1 LEU A  24       8.918  13.178  -9.190  1.00  0.98           H  
ATOM    371 2HD1 LEU A  24       8.224  14.582 -10.022  1.00  0.98           H  
ATOM    372 3HD1 LEU A  24       8.209  12.988 -10.805  1.00  0.98           H  
ATOM    373 1HD2 LEU A  24      11.020  12.195  -9.963  1.00  0.98           H  
ATOM    374 2HD2 LEU A  24      10.369  11.987 -11.601  1.00  0.98           H  
ATOM    375 3HD2 LEU A  24      11.889  12.880 -11.357  1.00  0.98           H  
ATOM    376  N   GLU A  25      10.545  16.811 -14.457  1.00  1.03           N  
ATOM    377  CA  GLU A  25      10.318  17.294 -15.816  1.00  1.03           C  
ATOM    378  C   GLU A  25      11.651  17.530 -16.543  1.00  1.03           C  
ATOM    379  O   GLU A  25      11.818  17.155 -17.706  1.00  1.03           O  
ATOM    380  CB  GLU A  25       9.479  18.586 -15.811  1.00  1.03           C  
ATOM    381  CG  GLU A  25       8.015  18.407 -15.369  1.00  1.03           C  
ATOM    382  CD  GLU A  25       7.208  19.703 -15.395  1.00  1.03           C  
ATOM    383  OE1 GLU A  25       7.772  20.741 -15.662  1.00  1.03           O  
ATOM    384  OE2 GLU A  25       6.022  19.643 -15.154  1.00  1.03           O  
ATOM    385  H   GLU A  25      10.338  17.410 -13.654  1.00  1.03           H  
ATOM    386  HA  GLU A  25       9.764  16.532 -16.361  1.00  1.03           H  
ATOM    387 1HB  GLU A  25       9.940  19.307 -15.133  1.00  1.03           H  
ATOM    388 2HB  GLU A  25       9.482  19.025 -16.807  1.00  1.03           H  
ATOM    389 1HG  GLU A  25       7.536  17.679 -16.021  1.00  1.03           H  
ATOM    390 2HG  GLU A  25       8.009  18.005 -14.355  1.00  1.03           H  
ATOM    391  N   GLN A  26      12.638  18.088 -15.838  1.00  1.08           N  
ATOM    392  CA  GLN A  26      13.943  18.363 -16.441  1.00  1.08           C  
ATOM    393  C   GLN A  26      14.685  17.078 -16.780  1.00  1.08           C  
ATOM    394  O   GLN A  26      15.499  17.044 -17.705  1.00  1.08           O  
ATOM    395  CB  GLN A  26      14.787  19.250 -15.526  1.00  1.08           C  
ATOM    396  CG  GLN A  26      14.258  20.685 -15.411  1.00  1.08           C  
ATOM    397  CD  GLN A  26      15.051  21.551 -14.452  1.00  1.08           C  
ATOM    398  OE1 GLN A  26      16.260  21.381 -14.280  1.00  1.08           O  
ATOM    399  NE2 GLN A  26      14.368  22.500 -13.823  1.00  1.08           N  
ATOM    400  H   GLN A  26      12.459  18.375 -14.876  1.00  1.08           H  
ATOM    401  HA  GLN A  26      13.778  18.905 -17.370  1.00  1.08           H  
ATOM    402 1HB  GLN A  26      14.804  18.814 -14.523  1.00  1.08           H  
ATOM    403 2HB  GLN A  26      15.813  19.280 -15.887  1.00  1.08           H  
ATOM    404 1HG  GLN A  26      14.303  21.146 -16.397  1.00  1.08           H  
ATOM    405 2HG  GLN A  26      13.228  20.653 -15.070  1.00  1.08           H  
ATOM    406 1HE2 GLN A  26      14.830  23.110 -13.179  1.00  1.08           H  
ATOM    407 2HE2 GLN A  26      13.391  22.607 -14.008  1.00  1.08           H  
ATOM    408  N   CYS A  27      14.372  16.014 -16.050  1.00  1.14           N  
ATOM    409  CA  CYS A  27      14.960  14.706 -16.255  1.00  1.14           C  
ATOM    410  C   CYS A  27      13.944  13.744 -16.870  1.00  1.14           C  
ATOM    411  O   CYS A  27      13.998  12.531 -16.644  1.00  1.14           O  
ATOM    412  CB  CYS A  27      15.464  14.148 -14.945  1.00  1.14           C  
ATOM    413  SG  CYS A  27      16.760  15.111 -14.219  1.00  1.14           S  
ATOM    414  H   CYS A  27      13.722  16.125 -15.272  1.00  1.14           H  
ATOM    415  HA  CYS A  27      15.801  14.801 -16.940  1.00  1.14           H  
ATOM    416 1HB  CYS A  27      14.645  14.064 -14.226  1.00  1.14           H  
ATOM    417 2HB  CYS A  27      15.855  13.170 -15.118  1.00  1.14           H  
ATOM    418  HG  CYS A  27      17.487  14.071 -13.738  1.00  1.14           H  
ATOM    419  N   ALA A  28      12.997  14.303 -17.629  1.00  1.17           N  
ATOM    420  CA  ALA A  28      11.988  13.535 -18.335  1.00  1.17           C  
ATOM    421  C   ALA A  28      12.666  12.649 -19.356  1.00  1.17           C  
ATOM    422  O   ALA A  28      13.778  12.939 -19.810  1.00  1.17           O  
ATOM    423  CB  ALA A  28      10.978  14.444 -19.005  1.00  1.17           C  
ATOM    424  H   ALA A  28      12.961  15.317 -17.724  1.00  1.17           H  
ATOM    425  HA  ALA A  28      11.474  12.898 -17.616  1.00  1.17           H  
ATOM    426 1HB  ALA A  28      10.232  13.843 -19.519  1.00  1.17           H  
ATOM    427 2HB  ALA A  28      10.493  15.056 -18.250  1.00  1.17           H  
ATOM    428 3HB  ALA A  28      11.488  15.085 -19.720  1.00  1.17           H  
ATOM    429  N   ALA A  29      12.007  11.560 -19.740  1.00  1.16           N  
ATOM    430  CA  ALA A  29      12.626  10.637 -20.681  1.00  1.16           C  
ATOM    431  C   ALA A  29      13.866  10.054 -20.008  1.00  1.16           C  
ATOM    432  O   ALA A  29      13.735   9.116 -19.227  1.00  1.16           O  
ATOM    433  CB  ALA A  29      12.942  11.297 -22.030  1.00  1.16           C  
ATOM    434  H   ALA A  29      11.096  11.358 -19.359  1.00  1.16           H  
ATOM    435  HA  ALA A  29      11.930   9.818 -20.865  1.00  1.16           H  
ATOM    436 1HB  ALA A  29      13.376  10.548 -22.690  1.00  1.16           H  
ATOM    437 2HB  ALA A  29      12.016  11.667 -22.467  1.00  1.16           H  
ATOM    438 3HB  ALA A  29      13.631  12.117 -21.952  1.00  1.16           H  
ATOM    439  N   GLY A  30      15.056  10.506 -20.372  1.00  1.13           N  
ATOM    440  CA  GLY A  30      16.257   9.938 -19.759  1.00  1.13           C  
ATOM    441  C   GLY A  30      16.523  10.554 -18.382  1.00  1.13           C  
ATOM    442  O   GLY A  30      16.692  11.773 -18.248  1.00  1.13           O  
ATOM    443  H   GLY A  30      15.093  11.320 -20.969  1.00  1.13           H  
ATOM    444 1HA  GLY A  30      16.138   8.858 -19.657  1.00  1.13           H  
ATOM    445 2HA  GLY A  30      17.113  10.108 -20.409  1.00  1.13           H  
ATOM    446  N   PHE A  31      16.682   9.714 -17.359  1.00  1.07           N  
ATOM    447  CA  PHE A  31      16.897  10.259 -16.027  1.00  1.07           C  
ATOM    448  C   PHE A  31      18.285  10.782 -15.723  1.00  1.07           C  
ATOM    449  O   PHE A  31      19.098  10.096 -15.110  1.00  1.07           O  
ATOM    450  CB  PHE A  31      16.548   9.246 -14.961  1.00  1.07           C  
ATOM    451  CG  PHE A  31      16.640   9.836 -13.617  1.00  1.07           C  
ATOM    452  CD1 PHE A  31      15.845  10.879 -13.253  1.00  1.07           C  
ATOM    453  CD2 PHE A  31      17.535   9.336 -12.712  1.00  1.07           C  
ATOM    454  CE1 PHE A  31      15.957  11.416 -12.011  1.00  1.07           C  
ATOM    455  CE2 PHE A  31      17.655   9.863 -11.458  1.00  1.07           C  
ATOM    456  CZ  PHE A  31      16.876  10.902 -11.105  1.00  1.07           C  
ATOM    457  H   PHE A  31      16.564   8.699 -17.467  1.00  1.07           H  
ATOM    458  HA  PHE A  31      16.202  11.090 -15.917  1.00  1.07           H  
ATOM    459 1HB  PHE A  31      15.535   8.878 -15.115  1.00  1.07           H  
ATOM    460 2HB  PHE A  31      17.226   8.392 -15.017  1.00  1.07           H  
ATOM    461  HD1 PHE A  31      15.122  11.279 -13.966  1.00  1.07           H  
ATOM    462  HD2 PHE A  31      18.151   8.504 -13.011  1.00  1.07           H  
ATOM    463  HE1 PHE A  31      15.319  12.244 -11.739  1.00  1.07           H  
ATOM    464  HE2 PHE A  31      18.377   9.449 -10.754  1.00  1.07           H  
ATOM    465  HZ  PHE A  31      16.967  11.325 -10.112  1.00  1.07           H  
ATOM    466  N   HIS A  32      18.562  12.007 -16.132  1.00  1.00           N  
ATOM    467  CA  HIS A  32      19.880  12.561 -15.841  1.00  1.00           C  
ATOM    468  C   HIS A  32      19.983  12.660 -14.308  1.00  1.00           C  
ATOM    469  O   HIS A  32      19.139  13.289 -13.655  1.00  1.00           O  
ATOM    470  CB  HIS A  32      20.031  13.921 -16.528  1.00  1.00           C  
ATOM    471  CG  HIS A  32      21.419  14.503 -16.584  1.00  1.00           C  
ATOM    472  ND1 HIS A  32      22.112  14.986 -15.477  1.00  1.00           N  
ATOM    473  CD2 HIS A  32      22.231  14.693 -17.650  1.00  1.00           C  
ATOM    474  CE1 HIS A  32      23.292  15.450 -15.889  1.00  1.00           C  
ATOM    475  NE2 HIS A  32      23.379  15.277 -17.192  1.00  1.00           N  
ATOM    476  H   HIS A  32      17.855  12.496 -16.682  1.00  1.00           H  
ATOM    477  HA  HIS A  32      20.663  11.893 -16.199  1.00  1.00           H  
ATOM    478 1HB  HIS A  32      19.671  13.831 -17.554  1.00  1.00           H  
ATOM    479 2HB  HIS A  32      19.383  14.634 -16.037  1.00  1.00           H  
ATOM    480  HD2 HIS A  32      22.008  14.433 -18.685  1.00  1.00           H  
ATOM    481  HE1 HIS A  32      24.063  15.900 -15.284  1.00  1.00           H  
ATOM    482  HE2 HIS A  32      24.166  15.537 -17.772  1.00  1.00           H  
ATOM    483  N   HIS A  33      21.042  12.089 -13.736  1.00  0.93           N  
ATOM    484  CA  HIS A  33      21.113  11.996 -12.280  1.00  0.93           C  
ATOM    485  C   HIS A  33      21.496  13.308 -11.616  1.00  0.93           C  
ATOM    486  O   HIS A  33      20.809  13.777 -10.704  1.00  0.93           O  
ATOM    487  CB  HIS A  33      22.161  10.946 -11.895  1.00  0.93           C  
ATOM    488  CG  HIS A  33      21.908   9.613 -12.536  1.00  0.93           C  
ATOM    489  ND1 HIS A  33      20.768   8.906 -12.344  1.00  0.93           N  
ATOM    490  CD2 HIS A  33      22.665   8.882 -13.389  1.00  0.93           C  
ATOM    491  CE1 HIS A  33      20.818   7.787 -13.048  1.00  0.93           C  
ATOM    492  NE2 HIS A  33      21.954   7.754 -13.692  1.00  0.93           N  
ATOM    493  H   HIS A  33      21.738  11.639 -14.312  1.00  0.93           H  
ATOM    494  HA  HIS A  33      20.142  11.688 -11.890  1.00  0.93           H  
ATOM    495 1HB  HIS A  33      23.153  11.288 -12.189  1.00  0.93           H  
ATOM    496 2HB  HIS A  33      22.164  10.814 -10.811  1.00  0.93           H  
ATOM    497  HD2 HIS A  33      23.650   9.145 -13.771  1.00  0.93           H  
ATOM    498  HE1 HIS A  33      20.041   7.023 -13.092  1.00  0.93           H  
ATOM    499  HE2 HIS A  33      22.250   7.016 -14.311  1.00  0.93           H  
ATOM    500  N   THR A  34      22.555  13.933 -12.118  1.00  0.88           N  
ATOM    501  CA  THR A  34      23.035  15.167 -11.523  1.00  0.88           C  
ATOM    502  C   THR A  34      21.998  16.268 -11.690  1.00  0.88           C  
ATOM    503  O   THR A  34      21.774  17.050 -10.766  1.00  0.88           O  
ATOM    504  CB  THR A  34      24.398  15.586 -12.085  1.00  0.88           C  
ATOM    505  OG1 THR A  34      25.363  14.564 -11.807  1.00  0.88           O  
ATOM    506  CG2 THR A  34      24.845  16.881 -11.440  1.00  0.88           C  
ATOM    507  H   THR A  34      23.048  13.529 -12.901  1.00  0.88           H  
ATOM    508  HA  THR A  34      23.168  14.998 -10.452  1.00  0.88           H  
ATOM    509  HB  THR A  34      24.324  15.724 -13.136  1.00  0.88           H  
ATOM    510  HG1 THR A  34      25.360  14.385 -10.859  1.00  0.88           H  
ATOM    511 1HG2 THR A  34      25.808  17.170 -11.844  1.00  0.88           H  
ATOM    512 2HG2 THR A  34      24.111  17.656 -11.654  1.00  0.88           H  
ATOM    513 3HG2 THR A  34      24.933  16.748 -10.359  1.00  0.88           H  
ATOM    514  N   ALA A  35      21.370  16.364 -12.872  1.00  0.84           N  
ATOM    515  CA  ALA A  35      20.358  17.400 -13.032  1.00  0.84           C  
ATOM    516  C   ALA A  35      19.237  17.210 -12.017  1.00  0.84           C  
ATOM    517  O   ALA A  35      18.749  18.189 -11.460  1.00  0.84           O  
ATOM    518  CB  ALA A  35      19.780  17.401 -14.432  1.00  0.84           C  
ATOM    519  H   ALA A  35      21.588  15.738 -13.648  1.00  0.84           H  
ATOM    520  HA  ALA A  35      20.827  18.365 -12.845  1.00  0.84           H  
ATOM    521 1HB  ALA A  35      19.038  18.192 -14.524  1.00  0.84           H  
ATOM    522 2HB  ALA A  35      20.577  17.561 -15.156  1.00  0.84           H  
ATOM    523 3HB  ALA A  35      19.316  16.449 -14.617  1.00  0.84           H  
ATOM    524  N   PHE A  36      18.844  15.962 -11.714  1.00  0.81           N  
ATOM    525  CA  PHE A  36      17.790  15.766 -10.721  1.00  0.81           C  
ATOM    526  C   PHE A  36      18.233  16.376  -9.400  1.00  0.81           C  
ATOM    527  O   PHE A  36      17.480  17.088  -8.729  1.00  0.81           O  
ATOM    528  CB  PHE A  36      17.449  14.285 -10.511  1.00  0.81           C  
ATOM    529  CG  PHE A  36      16.282  14.043  -9.494  1.00  0.81           C  
ATOM    530  CD1 PHE A  36      14.955  14.219  -9.883  1.00  0.81           C  
ATOM    531  CD2 PHE A  36      16.512  13.644  -8.177  1.00  0.81           C  
ATOM    532  CE1 PHE A  36      13.912  14.023  -8.989  1.00  0.81           C  
ATOM    533  CE2 PHE A  36      15.468  13.441  -7.289  1.00  0.81           C  
ATOM    534  CZ  PHE A  36      14.171  13.635  -7.695  1.00  0.81           C  
ATOM    535  H   PHE A  36      19.235  15.146 -12.192  1.00  0.81           H  
ATOM    536  HA  PHE A  36      16.898  16.282 -11.066  1.00  0.81           H  
ATOM    537 1HB  PHE A  36      17.179  13.859 -11.462  1.00  0.81           H  
ATOM    538 2HB  PHE A  36      18.329  13.752 -10.158  1.00  0.81           H  
ATOM    539  HD1 PHE A  36      14.738  14.526 -10.910  1.00  0.81           H  
ATOM    540  HD2 PHE A  36      17.517  13.488  -7.844  1.00  0.81           H  
ATOM    541  HE1 PHE A  36      12.886  14.176  -9.314  1.00  0.81           H  
ATOM    542  HE2 PHE A  36      15.674  13.128  -6.263  1.00  0.81           H  
ATOM    543  HZ  PHE A  36      13.355  13.477  -6.997  1.00  0.81           H  
ATOM    544  N   PHE A  37      19.468  16.064  -9.005  1.00  0.79           N  
ATOM    545  CA  PHE A  37      20.020  16.522  -7.733  1.00  0.79           C  
ATOM    546  C   PHE A  37      20.081  18.043  -7.640  1.00  0.79           C  
ATOM    547  O   PHE A  37      19.777  18.648  -6.597  1.00  0.79           O  
ATOM    548  CB  PHE A  37      21.439  15.992  -7.574  1.00  0.79           C  
ATOM    549  CG  PHE A  37      21.484  14.552  -7.403  1.00  0.79           C  
ATOM    550  CD1 PHE A  37      20.346  13.811  -7.518  1.00  0.79           C  
ATOM    551  CD2 PHE A  37      22.645  13.926  -7.127  1.00  0.79           C  
ATOM    552  CE1 PHE A  37      20.372  12.459  -7.360  1.00  0.79           C  
ATOM    553  CE2 PHE A  37      22.672  12.587  -6.953  1.00  0.79           C  
ATOM    554  CZ  PHE A  37      21.549  11.849  -7.068  1.00  0.79           C  
ATOM    555  H   PHE A  37      20.036  15.467  -9.613  1.00  0.79           H  
ATOM    556  HA  PHE A  37      19.391  16.143  -6.929  1.00  0.79           H  
ATOM    557 1HB  PHE A  37      22.032  16.249  -8.442  1.00  0.79           H  
ATOM    558 2HB  PHE A  37      21.912  16.457  -6.707  1.00  0.79           H  
ATOM    559  HD1 PHE A  37      19.431  14.321  -7.742  1.00  0.79           H  
ATOM    560  HD2 PHE A  37      23.558  14.516  -7.039  1.00  0.79           H  
ATOM    561  HE1 PHE A  37      19.467  11.883  -7.466  1.00  0.79           H  
ATOM    562  HE2 PHE A  37      23.571  12.115  -6.728  1.00  0.79           H  
ATOM    563  HZ  PHE A  37      21.604  10.791  -6.929  1.00  0.79           H  
ATOM    564  N   LYS A  38      20.445  18.684  -8.745  1.00  0.76           N  
ATOM    565  CA  LYS A  38      20.518  20.131  -8.721  1.00  0.76           C  
ATOM    566  C   LYS A  38      19.129  20.765  -8.759  1.00  0.76           C  
ATOM    567  O   LYS A  38      18.798  21.615  -7.929  1.00  0.76           O  
ATOM    568  CB  LYS A  38      21.336  20.615  -9.918  1.00  0.76           C  
ATOM    569  CG  LYS A  38      22.829  20.331  -9.833  1.00  0.76           C  
ATOM    570  CD  LYS A  38      23.539  20.816 -11.088  1.00  0.76           C  
ATOM    571  CE  LYS A  38      25.049  20.654 -10.990  1.00  0.76           C  
ATOM    572  NZ  LYS A  38      25.645  21.633 -10.038  1.00  0.76           N  
ATOM    573  H   LYS A  38      20.701  18.159  -9.584  1.00  0.76           H  
ATOM    574  HA  LYS A  38      21.012  20.440  -7.800  1.00  0.76           H  
ATOM    575 1HB  LYS A  38      20.961  20.128 -10.822  1.00  0.76           H  
ATOM    576 2HB  LYS A  38      21.199  21.687 -10.041  1.00  0.76           H  
ATOM    577 1HG  LYS A  38      23.254  20.826  -8.958  1.00  0.76           H  
ATOM    578 2HG  LYS A  38      22.983  19.254  -9.730  1.00  0.76           H  
ATOM    579 1HD  LYS A  38      23.178  20.242 -11.944  1.00  0.76           H  
ATOM    580 2HD  LYS A  38      23.308  21.866 -11.254  1.00  0.76           H  
ATOM    581 1HE  LYS A  38      25.291  19.652 -10.641  1.00  0.76           H  
ATOM    582 2HE  LYS A  38      25.494  20.803 -11.972  1.00  0.76           H  
ATOM    583 1HZ  LYS A  38      26.660  21.479 -10.018  1.00  0.76           H  
ATOM    584 2HZ  LYS A  38      25.461  22.568 -10.344  1.00  0.76           H  
ATOM    585 3HZ  LYS A  38      25.269  21.496  -9.118  1.00  0.76           H  
ATOM    586  N   ALA A  39      18.284  20.302  -9.677  1.00  0.75           N  
ATOM    587  CA  ALA A  39      16.945  20.846  -9.868  1.00  0.75           C  
ATOM    588  C   ALA A  39      16.068  20.676  -8.628  1.00  0.75           C  
ATOM    589  O   ALA A  39      15.302  21.573  -8.283  1.00  0.75           O  
ATOM    590  CB  ALA A  39      16.306  20.190 -11.073  1.00  0.75           C  
ATOM    591  H   ALA A  39      18.583  19.559 -10.301  1.00  0.75           H  
ATOM    592  HA  ALA A  39      17.040  21.913 -10.060  1.00  0.75           H  
ATOM    593 1HB  ALA A  39      15.318  20.613 -11.245  1.00  0.75           H  
ATOM    594 2HB  ALA A  39      16.931  20.352 -11.949  1.00  0.75           H  
ATOM    595 3HB  ALA A  39      16.227  19.126 -10.889  1.00  0.75           H  
ATOM    596  N   SER A  40      16.214  19.546  -7.928  1.00  0.74           N  
ATOM    597  CA  SER A  40      15.428  19.264  -6.731  1.00  0.74           C  
ATOM    598  C   SER A  40      15.949  19.990  -5.493  1.00  0.74           C  
ATOM    599  O   SER A  40      15.316  19.950  -4.437  1.00  0.74           O  
ATOM    600  CB  SER A  40      15.394  17.765  -6.454  1.00  0.74           C  
ATOM    601  OG  SER A  40      16.664  17.284  -6.154  1.00  0.74           O  
ATOM    602  H   SER A  40      16.855  18.824  -8.254  1.00  0.74           H  
ATOM    603  HA  SER A  40      14.408  19.596  -6.917  1.00  0.74           H  
ATOM    604 1HB  SER A  40      14.722  17.570  -5.620  1.00  0.74           H  
ATOM    605 2HB  SER A  40      15.001  17.236  -7.323  1.00  0.74           H  
ATOM    606  HG  SER A  40      17.121  17.236  -7.026  1.00  0.74           H  
ATOM    607  N   GLY A  41      17.124  20.620  -5.593  1.00  0.73           N  
ATOM    608  CA  GLY A  41      17.734  21.275  -4.451  1.00  0.73           C  
ATOM    609  C   GLY A  41      18.514  20.326  -3.534  1.00  0.73           C  
ATOM    610  O   GLY A  41      18.919  20.727  -2.449  1.00  0.73           O  
ATOM    611  H   GLY A  41      17.607  20.686  -6.488  1.00  0.73           H  
ATOM    612 1HA  GLY A  41      18.405  22.052  -4.817  1.00  0.73           H  
ATOM    613 2HA  GLY A  41      16.959  21.778  -3.875  1.00  0.73           H  
ATOM    614  N   LEU A  42      18.741  19.070  -3.942  1.00  0.72           N  
ATOM    615  CA  LEU A  42      19.436  18.103  -3.082  1.00  0.72           C  
ATOM    616  C   LEU A  42      20.837  18.625  -2.780  1.00  0.72           C  
ATOM    617  O   LEU A  42      21.317  18.576  -1.647  1.00  0.72           O  
ATOM    618  CB  LEU A  42      19.534  16.737  -3.768  1.00  0.72           C  
ATOM    619  CG  LEU A  42      20.147  15.593  -2.957  1.00  0.72           C  
ATOM    620  CD1 LEU A  42      19.296  15.333  -1.769  1.00  0.72           C  
ATOM    621  CD2 LEU A  42      20.282  14.347  -3.820  1.00  0.72           C  
ATOM    622  H   LEU A  42      18.465  18.783  -4.879  1.00  0.72           H  
ATOM    623  HA  LEU A  42      18.885  17.998  -2.151  1.00  0.72           H  
ATOM    624 1HB  LEU A  42      18.533  16.434  -4.082  1.00  0.72           H  
ATOM    625 2HB  LEU A  42      20.144  16.854  -4.658  1.00  0.72           H  
ATOM    626  HG  LEU A  42      21.115  15.893  -2.608  1.00  0.72           H  
ATOM    627 1HD1 LEU A  42      19.731  14.533  -1.174  1.00  0.72           H  
ATOM    628 2HD1 LEU A  42      19.222  16.238  -1.167  1.00  0.72           H  
ATOM    629 3HD1 LEU A  42      18.312  15.035  -2.110  1.00  0.72           H  
ATOM    630 1HD2 LEU A  42      20.730  13.543  -3.240  1.00  0.72           H  
ATOM    631 2HD2 LEU A  42      19.301  14.035  -4.180  1.00  0.72           H  
ATOM    632 3HD2 LEU A  42      20.919  14.576  -4.659  1.00  0.72           H  
ATOM    633  N   SER A  43      21.467  19.192  -3.806  1.00  0.71           N  
ATOM    634  CA  SER A  43      22.821  19.743  -3.705  1.00  0.71           C  
ATOM    635  C   SER A  43      22.912  20.949  -2.756  1.00  0.71           C  
ATOM    636  O   SER A  43      24.010  21.388  -2.411  1.00  0.71           O  
ATOM    637  CB  SER A  43      23.328  20.182  -5.066  1.00  0.71           C  
ATOM    638  OG  SER A  43      22.617  21.298  -5.527  1.00  0.71           O  
ATOM    639  H   SER A  43      20.985  19.189  -4.707  1.00  0.71           H  
ATOM    640  HA  SER A  43      23.477  18.958  -3.325  1.00  0.71           H  
ATOM    641 1HB  SER A  43      24.388  20.421  -4.995  1.00  0.71           H  
ATOM    642 2HB  SER A  43      23.225  19.360  -5.778  1.00  0.71           H  
ATOM    643  HG  SER A  43      22.556  21.890  -4.771  1.00  0.71           H  
ATOM    644  N   LYS A  44      21.763  21.536  -2.394  1.00  0.70           N  
ATOM    645  CA  LYS A  44      21.716  22.698  -1.521  1.00  0.70           C  
ATOM    646  C   LYS A  44      21.388  22.301  -0.082  1.00  0.70           C  
ATOM    647  O   LYS A  44      21.210  23.167   0.780  1.00  0.70           O  
ATOM    648  CB  LYS A  44      20.671  23.691  -2.026  1.00  0.70           C  
ATOM    649  CG  LYS A  44      20.979  24.273  -3.408  1.00  0.70           C  
ATOM    650  CD  LYS A  44      19.898  25.247  -3.861  1.00  0.70           C  
ATOM    651  CE  LYS A  44      20.210  25.818  -5.241  1.00  0.70           C  
ATOM    652  NZ  LYS A  44      19.140  26.737  -5.716  1.00  0.70           N  
ATOM    653  H   LYS A  44      20.871  21.138  -2.674  1.00  0.70           H  
ATOM    654  HA  LYS A  44      22.695  23.178  -1.522  1.00  0.70           H  
ATOM    655 1HB  LYS A  44      19.701  23.195  -2.077  1.00  0.70           H  
ATOM    656 2HB  LYS A  44      20.582  24.517  -1.321  1.00  0.70           H  
ATOM    657 1HG  LYS A  44      21.940  24.786  -3.383  1.00  0.70           H  
ATOM    658 2HG  LYS A  44      21.038  23.460  -4.133  1.00  0.70           H  
ATOM    659 1HD  LYS A  44      18.939  24.727  -3.902  1.00  0.70           H  
ATOM    660 2HD  LYS A  44      19.820  26.066  -3.146  1.00  0.70           H  
ATOM    661 1HE  LYS A  44      21.150  26.366  -5.194  1.00  0.70           H  
ATOM    662 2HE  LYS A  44      20.313  24.998  -5.952  1.00  0.70           H  
ATOM    663 1HZ  LYS A  44      19.383  27.094  -6.629  1.00  0.70           H  
ATOM    664 2HZ  LYS A  44      18.266  26.233  -5.773  1.00  0.70           H  
ATOM    665 3HZ  LYS A  44      19.044  27.507  -5.068  1.00  0.70           H  
ATOM    666  N   LYS A  45      21.301  20.997   0.183  1.00  0.68           N  
ATOM    667  CA  LYS A  45      20.945  20.524   1.515  1.00  0.68           C  
ATOM    668  C   LYS A  45      22.168  20.379   2.410  1.00  0.68           C  
ATOM    669  O   LYS A  45      23.292  20.213   1.932  1.00  0.68           O  
ATOM    670  CB  LYS A  45      20.222  19.181   1.417  1.00  0.68           C  
ATOM    671  CG  LYS A  45      18.855  19.206   0.742  1.00  0.68           C  
ATOM    672  CD  LYS A  45      17.760  19.692   1.690  1.00  0.68           C  
ATOM    673  CE  LYS A  45      17.576  21.201   1.648  1.00  0.68           C  
ATOM    674  NZ  LYS A  45      16.463  21.664   2.568  1.00  0.68           N  
ATOM    675  H   LYS A  45      21.454  20.305  -0.550  1.00  0.68           H  
ATOM    676  HA  LYS A  45      20.277  21.249   1.979  1.00  0.68           H  
ATOM    677 1HB  LYS A  45      20.841  18.492   0.856  1.00  0.68           H  
ATOM    678 2HB  LYS A  45      20.104  18.763   2.403  1.00  0.68           H  
ATOM    679 1HG  LYS A  45      18.895  19.858  -0.123  1.00  0.68           H  
ATOM    680 2HG  LYS A  45      18.618  18.199   0.408  1.00  0.68           H  
ATOM    681 1HD  LYS A  45      16.826  19.235   1.426  1.00  0.68           H  
ATOM    682 2HD  LYS A  45      18.005  19.406   2.698  1.00  0.68           H  
ATOM    683 1HE  LYS A  45      18.505  21.683   1.949  1.00  0.68           H  
ATOM    684 2HE  LYS A  45      17.338  21.498   0.626  1.00  0.68           H  
ATOM    685 1HZ  LYS A  45      16.374  22.663   2.516  1.00  0.68           H  
ATOM    686 2HZ  LYS A  45      15.580  21.227   2.305  1.00  0.68           H  
ATOM    687 3HZ  LYS A  45      16.698  21.393   3.545  1.00  0.68           H  
ATOM    688  N   SER A  46      21.947  20.430   3.723  1.00  0.67           N  
ATOM    689  CA  SER A  46      23.026  20.240   4.679  1.00  0.67           C  
ATOM    690  C   SER A  46      23.402  18.785   4.778  1.00  0.67           C  
ATOM    691  O   SER A  46      22.625  17.921   4.377  1.00  0.67           O  
ATOM    692  CB  SER A  46      22.597  20.735   6.040  1.00  0.67           C  
ATOM    693  OG  SER A  46      21.528  19.950   6.534  1.00  0.67           O  
ATOM    694  H   SER A  46      20.998  20.584   4.084  1.00  0.67           H  
ATOM    695  HA  SER A  46      23.896  20.805   4.342  1.00  0.67           H  
ATOM    696 1HB  SER A  46      23.437  20.685   6.728  1.00  0.67           H  
ATOM    697 2HB  SER A  46      22.284  21.775   5.972  1.00  0.67           H  
ATOM    698  HG  SER A  46      20.736  20.241   6.003  1.00  0.67           H  
ATOM    699  N   ASP A  47      24.555  18.496   5.373  1.00  0.66           N  
ATOM    700  CA  ASP A  47      24.955  17.106   5.528  1.00  0.66           C  
ATOM    701  C   ASP A  47      23.935  16.322   6.342  1.00  0.66           C  
ATOM    702  O   ASP A  47      23.652  15.159   6.042  1.00  0.66           O  
ATOM    703  CB  ASP A  47      26.315  17.024   6.218  1.00  0.66           C  
ATOM    704  CG  ASP A  47      27.486  17.469   5.337  1.00  0.66           C  
ATOM    705  OD1 ASP A  47      27.313  17.597   4.140  1.00  0.66           O  
ATOM    706  OD2 ASP A  47      28.547  17.670   5.863  1.00  0.66           O  
ATOM    707  H   ASP A  47      25.159  19.239   5.694  1.00  0.66           H  
ATOM    708  HA  ASP A  47      25.028  16.653   4.540  1.00  0.66           H  
ATOM    709 1HB  ASP A  47      26.302  17.642   7.116  1.00  0.66           H  
ATOM    710 2HB  ASP A  47      26.492  16.000   6.539  1.00  0.66           H  
ATOM    711  N   ALA A  48      23.374  16.957   7.374  1.00  0.65           N  
ATOM    712  CA  ALA A  48      22.384  16.282   8.194  1.00  0.65           C  
ATOM    713  C   ALA A  48      21.151  15.949   7.372  1.00  0.65           C  
ATOM    714  O   ALA A  48      20.645  14.828   7.437  1.00  0.65           O  
ATOM    715  CB  ALA A  48      21.996  17.148   9.375  1.00  0.65           C  
ATOM    716  H   ALA A  48      23.634  17.911   7.574  1.00  0.65           H  
ATOM    717  HA  ALA A  48      22.816  15.349   8.555  1.00  0.65           H  
ATOM    718 1HB  ALA A  48      21.264  16.622   9.987  1.00  0.65           H  
ATOM    719 2HB  ALA A  48      22.880  17.369   9.971  1.00  0.65           H  
ATOM    720 3HB  ALA A  48      21.561  18.080   9.009  1.00  0.65           H  
ATOM    721  N   GLU A  49      20.696  16.901   6.553  1.00  0.64           N  
ATOM    722  CA  GLU A  49      19.522  16.653   5.721  1.00  0.64           C  
ATOM    723  C   GLU A  49      19.799  15.571   4.685  1.00  0.64           C  
ATOM    724  O   GLU A  49      18.935  14.739   4.402  1.00  0.64           O  
ATOM    725  CB  GLU A  49      19.072  17.941   5.066  1.00  0.64           C  
ATOM    726  CG  GLU A  49      18.423  18.945   6.003  1.00  0.64           C  
ATOM    727  CD  GLU A  49      18.287  20.297   5.374  1.00  0.64           C  
ATOM    728  OE1 GLU A  49      19.300  20.817   4.933  1.00  0.64           O  
ATOM    729  OE2 GLU A  49      17.184  20.798   5.269  1.00  0.64           O  
ATOM    730  H   GLU A  49      21.152  17.818   6.515  1.00  0.64           H  
ATOM    731  HA  GLU A  49      18.715  16.301   6.366  1.00  0.64           H  
ATOM    732 1HB  GLU A  49      19.936  18.425   4.627  1.00  0.64           H  
ATOM    733 2HB  GLU A  49      18.375  17.710   4.266  1.00  0.64           H  
ATOM    734 1HG  GLU A  49      17.431  18.579   6.276  1.00  0.64           H  
ATOM    735 2HG  GLU A  49      19.017  19.020   6.912  1.00  0.64           H  
ATOM    736  N   LEU A  50      21.011  15.558   4.125  1.00  0.64           N  
ATOM    737  CA  LEU A  50      21.341  14.530   3.153  1.00  0.64           C  
ATOM    738  C   LEU A  50      21.305  13.169   3.822  1.00  0.64           C  
ATOM    739  O   LEU A  50      20.801  12.202   3.243  1.00  0.64           O  
ATOM    740  CB  LEU A  50      22.723  14.780   2.543  1.00  0.64           C  
ATOM    741  CG  LEU A  50      22.825  15.981   1.614  1.00  0.64           C  
ATOM    742  CD1 LEU A  50      24.280  16.212   1.231  1.00  0.64           C  
ATOM    743  CD2 LEU A  50      21.969  15.719   0.404  1.00  0.64           C  
ATOM    744  H   LEU A  50      21.692  16.280   4.366  1.00  0.64           H  
ATOM    745  HA  LEU A  50      20.598  14.549   2.359  1.00  0.64           H  
ATOM    746 1HB  LEU A  50      23.432  14.933   3.356  1.00  0.64           H  
ATOM    747 2HB  LEU A  50      23.026  13.895   1.985  1.00  0.64           H  
ATOM    748  HG  LEU A  50      22.467  16.874   2.124  1.00  0.64           H  
ATOM    749 1HD1 LEU A  50      24.346  17.080   0.571  1.00  0.64           H  
ATOM    750 2HD1 LEU A  50      24.867  16.400   2.130  1.00  0.64           H  
ATOM    751 3HD1 LEU A  50      24.670  15.340   0.722  1.00  0.64           H  
ATOM    752 1HD2 LEU A  50      22.025  16.572  -0.267  1.00  0.64           H  
ATOM    753 2HD2 LEU A  50      22.322  14.826  -0.110  1.00  0.64           H  
ATOM    754 3HD2 LEU A  50      20.941  15.574   0.723  1.00  0.64           H  
ATOM    755  N   ALA A  51      21.802  13.094   5.064  1.00  0.65           N  
ATOM    756  CA  ALA A  51      21.764  11.847   5.807  1.00  0.65           C  
ATOM    757  C   ALA A  51      20.317  11.414   6.033  1.00  0.65           C  
ATOM    758  O   ALA A  51      19.994  10.233   5.894  1.00  0.65           O  
ATOM    759  CB  ALA A  51      22.488  11.999   7.134  1.00  0.65           C  
ATOM    760  H   ALA A  51      22.230  13.916   5.492  1.00  0.65           H  
ATOM    761  HA  ALA A  51      22.263  11.081   5.215  1.00  0.65           H  
ATOM    762 1HB  ALA A  51      22.468  11.051   7.668  1.00  0.65           H  
ATOM    763 2HB  ALA A  51      23.519  12.296   6.950  1.00  0.65           H  
ATOM    764 3HB  ALA A  51      21.996  12.759   7.731  1.00  0.65           H  
ATOM    765  N   GLU A  52      19.422  12.366   6.334  1.00  0.66           N  
ATOM    766  CA  GLU A  52      18.026  11.990   6.531  1.00  0.66           C  
ATOM    767  C   GLU A  52      17.416  11.453   5.236  1.00  0.66           C  
ATOM    768  O   GLU A  52      16.714  10.440   5.259  1.00  0.66           O  
ATOM    769  CB  GLU A  52      17.185  13.162   7.062  1.00  0.66           C  
ATOM    770  CG  GLU A  52      17.483  13.575   8.503  1.00  0.66           C  
ATOM    771  CD  GLU A  52      16.598  14.712   9.007  1.00  0.66           C  
ATOM    772  OE1 GLU A  52      15.818  15.233   8.244  1.00  0.66           O  
ATOM    773  OE2 GLU A  52      16.706  15.048  10.165  1.00  0.66           O  
ATOM    774  H   GLU A  52      19.729  13.331   6.465  1.00  0.66           H  
ATOM    775  HA  GLU A  52      17.992  11.195   7.273  1.00  0.66           H  
ATOM    776 1HB  GLU A  52      17.341  14.034   6.428  1.00  0.66           H  
ATOM    777 2HB  GLU A  52      16.133  12.899   7.006  1.00  0.66           H  
ATOM    778 1HG  GLU A  52      17.349  12.709   9.149  1.00  0.66           H  
ATOM    779 2HG  GLU A  52      18.526  13.879   8.566  1.00  0.66           H  
ATOM    780  N   ILE A  53      17.745  12.066   4.096  1.00  0.67           N  
ATOM    781  CA  ILE A  53      17.210  11.598   2.820  1.00  0.67           C  
ATOM    782  C   ILE A  53      17.715  10.186   2.563  1.00  0.67           C  
ATOM    783  O   ILE A  53      16.946   9.301   2.181  1.00  0.67           O  
ATOM    784  CB  ILE A  53      17.595  12.544   1.663  1.00  0.67           C  
ATOM    785  CG1 ILE A  53      16.880  13.876   1.855  1.00  0.67           C  
ATOM    786  CG2 ILE A  53      17.236  11.928   0.303  1.00  0.67           C  
ATOM    787  CD1 ILE A  53      17.379  14.952   0.972  1.00  0.67           C  
ATOM    788  H   ILE A  53      18.336  12.899   4.134  1.00  0.67           H  
ATOM    789  HA  ILE A  53      16.124  11.567   2.888  1.00  0.67           H  
ATOM    790  HB  ILE A  53      18.669  12.736   1.702  1.00  0.67           H  
ATOM    791 1HG1 ILE A  53      15.817  13.741   1.668  1.00  0.67           H  
ATOM    792 2HG1 ILE A  53      17.014  14.189   2.879  1.00  0.67           H  
ATOM    793 1HG2 ILE A  53      17.520  12.611  -0.494  1.00  0.67           H  
ATOM    794 2HG2 ILE A  53      17.770  10.987   0.183  1.00  0.67           H  
ATOM    795 3HG2 ILE A  53      16.172  11.747   0.254  1.00  0.67           H  
ATOM    796 1HD1 ILE A  53      16.836  15.870   1.157  1.00  0.67           H  
ATOM    797 2HD1 ILE A  53      18.438  15.115   1.163  1.00  0.67           H  
ATOM    798 3HD1 ILE A  53      17.228  14.641  -0.042  1.00  0.67           H  
ATOM    799  N   PHE A  54      19.008   9.971   2.800  1.00  0.70           N  
ATOM    800  CA  PHE A  54      19.615   8.663   2.629  1.00  0.70           C  
ATOM    801  C   PHE A  54      18.887   7.618   3.458  1.00  0.70           C  
ATOM    802  O   PHE A  54      18.561   6.534   2.964  1.00  0.70           O  
ATOM    803  CB  PHE A  54      21.049   8.647   3.111  1.00  0.70           C  
ATOM    804  CG  PHE A  54      21.671   7.346   2.918  1.00  0.70           C  
ATOM    805  CD1 PHE A  54      22.332   7.099   1.771  1.00  0.70           C  
ATOM    806  CD2 PHE A  54      21.559   6.339   3.860  1.00  0.70           C  
ATOM    807  CE1 PHE A  54      22.919   5.906   1.549  1.00  0.70           C  
ATOM    808  CE2 PHE A  54      22.136   5.121   3.635  1.00  0.70           C  
ATOM    809  CZ  PHE A  54      22.824   4.917   2.477  1.00  0.70           C  
ATOM    810  H   PHE A  54      19.595  10.748   3.104  1.00  0.70           H  
ATOM    811  HA  PHE A  54      19.570   8.385   1.577  1.00  0.70           H  
ATOM    812 1HB  PHE A  54      21.630   9.399   2.580  1.00  0.70           H  
ATOM    813 2HB  PHE A  54      21.091   8.885   4.164  1.00  0.70           H  
ATOM    814  HD1 PHE A  54      22.391   7.877   1.044  1.00  0.70           H  
ATOM    815  HD2 PHE A  54      21.011   6.522   4.784  1.00  0.70           H  
ATOM    816  HE1 PHE A  54      23.467   5.732   0.620  1.00  0.70           H  
ATOM    817  HE2 PHE A  54      22.053   4.324   4.375  1.00  0.70           H  
ATOM    818  HZ  PHE A  54      23.291   3.977   2.288  1.00  0.70           H  
ATOM    819  N   ASN A  55      18.657   7.940   4.738  1.00  0.73           N  
ATOM    820  CA  ASN A  55      18.032   7.019   5.671  1.00  0.73           C  
ATOM    821  C   ASN A  55      16.642   6.638   5.196  1.00  0.73           C  
ATOM    822  O   ASN A  55      16.205   5.506   5.399  1.00  0.73           O  
ATOM    823  CB  ASN A  55      17.982   7.633   7.054  1.00  0.73           C  
ATOM    824  CG  ASN A  55      19.350   7.710   7.702  1.00  0.73           C  
ATOM    825  OD1 ASN A  55      20.292   6.998   7.327  1.00  0.73           O  
ATOM    826  ND2 ASN A  55      19.474   8.577   8.673  1.00  0.73           N  
ATOM    827  H   ASN A  55      18.957   8.854   5.083  1.00  0.73           H  
ATOM    828  HA  ASN A  55      18.628   6.107   5.710  1.00  0.73           H  
ATOM    829 1HB  ASN A  55      17.572   8.640   6.984  1.00  0.73           H  
ATOM    830 2HB  ASN A  55      17.317   7.051   7.690  1.00  0.73           H  
ATOM    831 1HD2 ASN A  55      20.352   8.682   9.139  1.00  0.73           H  
ATOM    832 2HD2 ASN A  55      18.694   9.138   8.944  1.00  0.73           H  
ATOM    833  N   VAL A  56      15.949   7.575   4.555  1.00  0.78           N  
ATOM    834  CA  VAL A  56      14.636   7.284   4.019  1.00  0.78           C  
ATOM    835  C   VAL A  56      14.720   6.349   2.816  1.00  0.78           C  
ATOM    836  O   VAL A  56      13.922   5.418   2.683  1.00  0.78           O  
ATOM    837  CB  VAL A  56      13.906   8.544   3.595  1.00  0.78           C  
ATOM    838  CG1 VAL A  56      12.672   8.114   2.932  1.00  0.78           C  
ATOM    839  CG2 VAL A  56      13.593   9.400   4.786  1.00  0.78           C  
ATOM    840  H   VAL A  56      16.339   8.515   4.462  1.00  0.78           H  
ATOM    841  HA  VAL A  56      14.051   6.796   4.798  1.00  0.78           H  
ATOM    842  HB  VAL A  56      14.512   9.107   2.895  1.00  0.78           H  
ATOM    843 1HG1 VAL A  56      12.086   8.943   2.613  1.00  0.78           H  
ATOM    844 2HG1 VAL A  56      12.911   7.492   2.069  1.00  0.78           H  
ATOM    845 3HG1 VAL A  56      12.114   7.540   3.658  1.00  0.78           H  
ATOM    846 1HG2 VAL A  56      13.063  10.288   4.455  1.00  0.78           H  
ATOM    847 2HG2 VAL A  56      12.979   8.837   5.477  1.00  0.78           H  
ATOM    848 3HG2 VAL A  56      14.497   9.690   5.276  1.00  0.78           H  
ATOM    849  N   LEU A  57      15.682   6.611   1.927  1.00  0.83           N  
ATOM    850  CA  LEU A  57      15.886   5.792   0.735  1.00  0.83           C  
ATOM    851  C   LEU A  57      16.278   4.362   1.149  1.00  0.83           C  
ATOM    852  O   LEU A  57      15.902   3.375   0.513  1.00  0.83           O  
ATOM    853  CB  LEU A  57      16.978   6.426  -0.134  1.00  0.83           C  
ATOM    854  CG  LEU A  57      16.627   7.783  -0.767  1.00  0.83           C  
ATOM    855  CD1 LEU A  57      17.867   8.365  -1.407  1.00  0.83           C  
ATOM    856  CD2 LEU A  57      15.515   7.603  -1.771  1.00  0.83           C  
ATOM    857  H   LEU A  57      16.291   7.416   2.089  1.00  0.83           H  
ATOM    858  HA  LEU A  57      14.954   5.753   0.172  1.00  0.83           H  
ATOM    859 1HB  LEU A  57      17.865   6.569   0.479  1.00  0.83           H  
ATOM    860 2HB  LEU A  57      17.224   5.736  -0.939  1.00  0.83           H  
ATOM    861  HG  LEU A  57      16.294   8.465   0.001  1.00  0.83           H  
ATOM    862 1HD1 LEU A  57      17.626   9.331  -1.843  1.00  0.83           H  
ATOM    863 2HD1 LEU A  57      18.639   8.492  -0.649  1.00  0.83           H  
ATOM    864 3HD1 LEU A  57      18.227   7.691  -2.176  1.00  0.83           H  
ATOM    865 1HD2 LEU A  57      15.259   8.563  -2.205  1.00  0.83           H  
ATOM    866 2HD2 LEU A  57      15.828   6.919  -2.556  1.00  0.83           H  
ATOM    867 3HD2 LEU A  57      14.656   7.195  -1.255  1.00  0.83           H  
ATOM    868  N   ASP A  58      17.007   4.239   2.261  1.00  0.88           N  
ATOM    869  CA  ASP A  58      17.433   2.946   2.791  1.00  0.88           C  
ATOM    870  C   ASP A  58      16.266   2.290   3.515  1.00  0.88           C  
ATOM    871  O   ASP A  58      16.243   2.199   4.747  1.00  0.88           O  
ATOM    872  CB  ASP A  58      18.598   3.159   3.764  1.00  0.88           C  
ATOM    873  CG  ASP A  58      19.272   1.915   4.327  1.00  0.88           C  
ATOM    874  OD1 ASP A  58      19.054   0.798   3.898  1.00  0.88           O  
ATOM    875  OD2 ASP A  58      19.990   2.081   5.282  1.00  0.88           O  
ATOM    876  H   ASP A  58      17.315   5.087   2.735  1.00  0.88           H  
ATOM    877  HA  ASP A  58      17.747   2.308   1.966  1.00  0.88           H  
ATOM    878 1HB  ASP A  58      19.357   3.773   3.285  1.00  0.88           H  
ATOM    879 2HB  ASP A  58      18.227   3.745   4.607  1.00  0.88           H  
ATOM    880  N   GLY A  59      15.334   1.765   2.726  1.00  0.91           N  
ATOM    881  CA  GLY A  59      14.086   1.193   3.213  1.00  0.91           C  
ATOM    882  C   GLY A  59      14.257   0.089   4.253  1.00  0.91           C  
ATOM    883  O   GLY A  59      13.426  -0.041   5.152  1.00  0.91           O  
ATOM    884  H   GLY A  59      15.469   1.882   1.718  1.00  0.91           H  
ATOM    885 1HA  GLY A  59      13.477   1.994   3.632  1.00  0.91           H  
ATOM    886 2HA  GLY A  59      13.534   0.797   2.359  1.00  0.91           H  
ATOM    887  N   ASP A  60      15.336  -0.688   4.153  1.00  0.91           N  
ATOM    888  CA  ASP A  60      15.576  -1.772   5.105  1.00  0.91           C  
ATOM    889  C   ASP A  60      16.586  -1.418   6.202  1.00  0.91           C  
ATOM    890  O   ASP A  60      16.988  -2.294   6.970  1.00  0.91           O  
ATOM    891  CB  ASP A  60      16.045  -3.037   4.383  1.00  0.91           C  
ATOM    892  CG  ASP A  60      14.976  -3.648   3.480  1.00  0.91           C  
ATOM    893  OD1 ASP A  60      13.838  -3.704   3.882  1.00  0.91           O  
ATOM    894  OD2 ASP A  60      15.314  -4.058   2.401  1.00  0.91           O  
ATOM    895  H   ASP A  60      15.992  -0.519   3.401  1.00  0.91           H  
ATOM    896  HA  ASP A  60      14.631  -2.003   5.596  1.00  0.91           H  
ATOM    897 1HB  ASP A  60      16.922  -2.800   3.778  1.00  0.91           H  
ATOM    898 2HB  ASP A  60      16.347  -3.782   5.119  1.00  0.91           H  
ATOM    899  N   GLN A  61      16.998  -0.149   6.279  1.00  0.87           N  
ATOM    900  CA  GLN A  61      17.968   0.312   7.277  1.00  0.87           C  
ATOM    901  C   GLN A  61      19.250  -0.529   7.316  1.00  0.87           C  
ATOM    902  O   GLN A  61      19.678  -0.979   8.383  1.00  0.87           O  
ATOM    903  CB  GLN A  61      17.304   0.358   8.658  1.00  0.87           C  
ATOM    904  CG  GLN A  61      16.200   1.405   8.750  1.00  0.87           C  
ATOM    905  CD  GLN A  61      16.754   2.831   8.811  1.00  0.87           C  
ATOM    906  OE1 GLN A  61      17.305   3.232   9.847  1.00  0.87           O  
ATOM    907  NE2 GLN A  61      16.628   3.590   7.730  1.00  0.87           N  
ATOM    908  H   GLN A  61      16.633   0.551   5.632  1.00  0.87           H  
ATOM    909  HA  GLN A  61      18.253   1.331   7.010  1.00  0.87           H  
ATOM    910 1HB  GLN A  61      16.878  -0.613   8.901  1.00  0.87           H  
ATOM    911 2HB  GLN A  61      18.054   0.586   9.413  1.00  0.87           H  
ATOM    912 1HG  GLN A  61      15.574   1.328   7.854  1.00  0.87           H  
ATOM    913 2HG  GLN A  61      15.604   1.223   9.641  1.00  0.87           H  
ATOM    914 1HE2 GLN A  61      16.987   4.523   7.738  1.00  0.87           H  
ATOM    915 2HE2 GLN A  61      16.185   3.228   6.885  1.00  0.87           H  
ATOM    916  N   SER A  62      19.856  -0.741   6.145  1.00  0.83           N  
ATOM    917  CA  SER A  62      21.079  -1.519   5.999  1.00  0.83           C  
ATOM    918  C   SER A  62      22.355  -0.677   6.062  1.00  0.83           C  
ATOM    919  O   SER A  62      23.453  -1.206   6.245  1.00  0.83           O  
ATOM    920  CB  SER A  62      21.050  -2.196   4.660  1.00  0.83           C  
ATOM    921  OG  SER A  62      21.115  -1.225   3.645  1.00  0.83           O  
ATOM    922  H   SER A  62      19.454  -0.313   5.302  1.00  0.83           H  
ATOM    923  HA  SER A  62      21.108  -2.264   6.795  1.00  0.83           H  
ATOM    924 1HB  SER A  62      21.889  -2.881   4.571  1.00  0.83           H  
ATOM    925 2HB  SER A  62      20.131  -2.771   4.559  1.00  0.83           H  
ATOM    926  HG  SER A  62      20.336  -0.604   3.779  1.00  0.83           H  
ATOM    927  N   GLY A  63      22.209   0.631   5.865  1.00  0.79           N  
ATOM    928  CA  GLY A  63      23.327   1.562   5.764  1.00  0.79           C  
ATOM    929  C   GLY A  63      23.754   1.793   4.306  1.00  0.79           C  
ATOM    930  O   GLY A  63      24.595   2.658   4.037  1.00  0.79           O  
ATOM    931  H   GLY A  63      21.269   1.010   5.744  1.00  0.79           H  
ATOM    932 1HA  GLY A  63      23.035   2.512   6.211  1.00  0.79           H  
ATOM    933 2HA  GLY A  63      24.171   1.181   6.337  1.00  0.79           H  
ATOM    934  N   TYR A  64      23.193   1.003   3.378  1.00  0.76           N  
ATOM    935  CA  TYR A  64      23.500   1.103   1.951  1.00  0.76           C  
ATOM    936  C   TYR A  64      22.247   1.119   1.080  1.00  0.76           C  
ATOM    937  O   TYR A  64      21.278   0.420   1.367  1.00  0.76           O  
ATOM    938  CB  TYR A  64      24.381  -0.053   1.528  1.00  0.76           C  
ATOM    939  CG  TYR A  64      25.719  -0.079   2.168  1.00  0.76           C  
ATOM    940  CD1 TYR A  64      25.899  -0.678   3.402  1.00  0.76           C  
ATOM    941  CD2 TYR A  64      26.786   0.504   1.511  1.00  0.76           C  
ATOM    942  CE1 TYR A  64      27.146  -0.680   3.984  1.00  0.76           C  
ATOM    943  CE2 TYR A  64      28.032   0.503   2.088  1.00  0.76           C  
ATOM    944  CZ  TYR A  64      28.217  -0.084   3.324  1.00  0.76           C  
ATOM    945  OH  TYR A  64      29.462  -0.083   3.910  1.00  0.76           O  
ATOM    946  H   TYR A  64      22.512   0.299   3.659  1.00  0.76           H  
ATOM    947  HA  TYR A  64      24.040   2.026   1.773  1.00  0.76           H  
ATOM    948 1HB  TYR A  64      23.876  -0.999   1.728  1.00  0.76           H  
ATOM    949 2HB  TYR A  64      24.527   0.025   0.483  1.00  0.76           H  
ATOM    950  HD1 TYR A  64      25.053  -1.141   3.917  1.00  0.76           H  
ATOM    951  HD2 TYR A  64      26.635   0.969   0.534  1.00  0.76           H  
ATOM    952  HE1 TYR A  64      27.290  -1.146   4.959  1.00  0.76           H  
ATOM    953  HE2 TYR A  64      28.873   0.967   1.569  1.00  0.76           H  
ATOM    954  HH  TYR A  64      29.416  -0.529   4.759  1.00  0.76           H  
ATOM    955  N   ILE A  65      22.279   1.838  -0.038  1.00  0.76           N  
ATOM    956  CA  ILE A  65      21.124   1.783  -0.916  1.00  0.76           C  
ATOM    957  C   ILE A  65      21.406   0.740  -1.992  1.00  0.76           C  
ATOM    958  O   ILE A  65      22.395   0.837  -2.727  1.00  0.76           O  
ATOM    959  CB  ILE A  65      20.834   3.120  -1.607  1.00  0.76           C  
ATOM    960  CG1 ILE A  65      20.815   4.232  -0.633  1.00  0.76           C  
ATOM    961  CG2 ILE A  65      19.426   3.037  -2.178  1.00  0.76           C  
ATOM    962  CD1 ILE A  65      19.812   4.078   0.437  1.00  0.76           C  
ATOM    963  H   ILE A  65      23.079   2.425  -0.250  1.00  0.76           H  
ATOM    964  HA  ILE A  65      20.244   1.478  -0.349  1.00  0.76           H  
ATOM    965  HB  ILE A  65      21.563   3.325  -2.385  1.00  0.76           H  
ATOM    966 1HG1 ILE A  65      21.789   4.284  -0.199  1.00  0.76           H  
ATOM    967 2HG1 ILE A  65      20.617   5.166  -1.159  1.00  0.76           H  
ATOM    968 1HG2 ILE A  65      19.166   3.971  -2.649  1.00  0.76           H  
ATOM    969 2HG2 ILE A  65      19.366   2.234  -2.893  1.00  0.76           H  
ATOM    970 3HG2 ILE A  65      18.719   2.841  -1.370  1.00  0.76           H  
ATOM    971 1HD1 ILE A  65      19.865   4.931   1.119  1.00  0.76           H  
ATOM    972 2HD1 ILE A  65      18.831   4.028  -0.009  1.00  0.76           H  
ATOM    973 3HD1 ILE A  65      20.009   3.162   0.986  1.00  0.76           H  
ATOM    974  N   GLU A  66      20.565  -0.282  -2.049  1.00  0.78           N  
ATOM    975  CA  GLU A  66      20.717  -1.380  -2.997  1.00  0.78           C  
ATOM    976  C   GLU A  66      20.033  -1.057  -4.311  1.00  0.78           C  
ATOM    977  O   GLU A  66      19.140  -0.216  -4.352  1.00  0.78           O  
ATOM    978  CB  GLU A  66      20.181  -2.682  -2.407  1.00  0.78           C  
ATOM    979  CG  GLU A  66      20.962  -3.149  -1.206  1.00  0.78           C  
ATOM    980  CD  GLU A  66      20.475  -4.444  -0.621  1.00  0.78           C  
ATOM    981  OE1 GLU A  66      19.399  -4.862  -0.969  1.00  0.78           O  
ATOM    982  OE2 GLU A  66      21.207  -5.042   0.160  1.00  0.78           O  
ATOM    983  H   GLU A  66      19.789  -0.295  -1.400  1.00  0.78           H  
ATOM    984  HA  GLU A  66      21.782  -1.516  -3.198  1.00  0.78           H  
ATOM    985 1HB  GLU A  66      19.140  -2.546  -2.107  1.00  0.78           H  
ATOM    986 2HB  GLU A  66      20.208  -3.467  -3.161  1.00  0.78           H  
ATOM    987 1HG  GLU A  66      21.978  -3.278  -1.528  1.00  0.78           H  
ATOM    988 2HG  GLU A  66      20.947  -2.370  -0.440  1.00  0.78           H  
ATOM    989  N   VAL A  67      20.371  -1.799  -5.357  1.00  0.80           N  
ATOM    990  CA  VAL A  67      19.791  -1.592  -6.682  1.00  0.80           C  
ATOM    991  C   VAL A  67      18.268  -1.550  -6.683  1.00  0.80           C  
ATOM    992  O   VAL A  67      17.675  -0.666  -7.301  1.00  0.80           O  
ATOM    993  CB  VAL A  67      20.270  -2.722  -7.603  1.00  0.80           C  
ATOM    994  CG1 VAL A  67      19.523  -2.720  -8.913  1.00  0.80           C  
ATOM    995  CG2 VAL A  67      21.740  -2.531  -7.856  1.00  0.80           C  
ATOM    996  H   VAL A  67      21.094  -2.498  -5.244  1.00  0.80           H  
ATOM    997  HA  VAL A  67      20.164  -0.647  -7.070  1.00  0.80           H  
ATOM    998  HB  VAL A  67      20.087  -3.682  -7.118  1.00  0.80           H  
ATOM    999 1HG1 VAL A  67      19.883  -3.536  -9.536  1.00  0.80           H  
ATOM   1000 2HG1 VAL A  67      18.455  -2.852  -8.725  1.00  0.80           H  
ATOM   1001 3HG1 VAL A  67      19.693  -1.797  -9.415  1.00  0.80           H  
ATOM   1002 1HG2 VAL A  67      22.111  -3.328  -8.499  1.00  0.80           H  
ATOM   1003 2HG2 VAL A  67      21.882  -1.570  -8.347  1.00  0.80           H  
ATOM   1004 3HG2 VAL A  67      22.286  -2.545  -6.909  1.00  0.80           H  
ATOM   1005  N   GLU A  68      17.623  -2.465  -5.980  1.00  0.83           N  
ATOM   1006  CA  GLU A  68      16.167  -2.452  -5.974  1.00  0.83           C  
ATOM   1007  C   GLU A  68      15.591  -1.214  -5.269  1.00  0.83           C  
ATOM   1008  O   GLU A  68      14.474  -0.786  -5.572  1.00  0.83           O  
ATOM   1009  CB  GLU A  68      15.626  -3.743  -5.390  1.00  0.83           C  
ATOM   1010  CG  GLU A  68      15.898  -4.981  -6.295  1.00  0.83           C  
ATOM   1011  CD  GLU A  68      15.253  -4.882  -7.704  1.00  0.83           C  
ATOM   1012  OE1 GLU A  68      14.084  -4.590  -7.781  1.00  0.83           O  
ATOM   1013  OE2 GLU A  68      15.947  -5.115  -8.691  1.00  0.83           O  
ATOM   1014  H   GLU A  68      18.135  -3.166  -5.464  1.00  0.83           H  
ATOM   1015  HA  GLU A  68      15.835  -2.412  -7.010  1.00  0.83           H  
ATOM   1016 1HB  GLU A  68      16.083  -3.922  -4.415  1.00  0.83           H  
ATOM   1017 2HB  GLU A  68      14.550  -3.655  -5.241  1.00  0.83           H  
ATOM   1018 1HG  GLU A  68      16.977  -5.090  -6.414  1.00  0.83           H  
ATOM   1019 2HG  GLU A  68      15.524  -5.872  -5.792  1.00  0.83           H  
ATOM   1020  N   GLU A  69      16.316  -0.663  -4.289  1.00  0.85           N  
ATOM   1021  CA  GLU A  69      15.825   0.527  -3.610  1.00  0.85           C  
ATOM   1022  C   GLU A  69      16.080   1.716  -4.539  1.00  0.85           C  
ATOM   1023  O   GLU A  69      15.244   2.608  -4.678  1.00  0.85           O  
ATOM   1024  CB  GLU A  69      16.517   0.719  -2.251  1.00  0.85           C  
ATOM   1025  CG  GLU A  69      16.207  -0.365  -1.206  1.00  0.85           C  
ATOM   1026  CD  GLU A  69      14.742  -0.425  -0.753  1.00  0.85           C  
ATOM   1027  OE1 GLU A  69      14.218   0.578  -0.331  1.00  0.85           O  
ATOM   1028  OE2 GLU A  69      14.156  -1.473  -0.857  1.00  0.85           O  
ATOM   1029  H   GLU A  69      17.245  -1.008  -4.079  1.00  0.85           H  
ATOM   1030  HA  GLU A  69      14.751   0.434  -3.450  1.00  0.85           H  
ATOM   1031 1HB  GLU A  69      17.592   0.713  -2.400  1.00  0.85           H  
ATOM   1032 2HB  GLU A  69      16.247   1.690  -1.831  1.00  0.85           H  
ATOM   1033 1HG  GLU A  69      16.483  -1.333  -1.628  1.00  0.85           H  
ATOM   1034 2HG  GLU A  69      16.840  -0.190  -0.334  1.00  0.85           H  
ATOM   1035  N   LEU A  70      17.206   1.673  -5.266  1.00  0.86           N  
ATOM   1036  CA  LEU A  70      17.567   2.739  -6.196  1.00  0.86           C  
ATOM   1037  C   LEU A  70      16.534   2.844  -7.319  1.00  0.86           C  
ATOM   1038  O   LEU A  70      16.152   3.935  -7.733  1.00  0.86           O  
ATOM   1039  CB  LEU A  70      18.970   2.516  -6.772  1.00  0.86           C  
ATOM   1040  CG  LEU A  70      20.113   2.678  -5.817  1.00  0.86           C  
ATOM   1041  CD1 LEU A  70      21.442   2.299  -6.495  1.00  0.86           C  
ATOM   1042  CD2 LEU A  70      20.094   4.087  -5.356  1.00  0.86           C  
ATOM   1043  H   LEU A  70      17.851   0.899  -5.123  1.00  0.86           H  
ATOM   1044  HA  LEU A  70      17.575   3.679  -5.648  1.00  0.86           H  
ATOM   1045 1HB  LEU A  70      19.017   1.509  -7.158  1.00  0.86           H  
ATOM   1046 2HB  LEU A  70      19.123   3.215  -7.593  1.00  0.86           H  
ATOM   1047  HG  LEU A  70      19.988   2.016  -4.985  1.00  0.86           H  
ATOM   1048 1HD1 LEU A  70      22.257   2.423  -5.782  1.00  0.86           H  
ATOM   1049 2HD1 LEU A  70      21.409   1.267  -6.821  1.00  0.86           H  
ATOM   1050 3HD1 LEU A  70      21.611   2.941  -7.357  1.00  0.86           H  
ATOM   1051 1HD2 LEU A  70      20.901   4.261  -4.651  1.00  0.86           H  
ATOM   1052 2HD2 LEU A  70      20.202   4.712  -6.204  1.00  0.86           H  
ATOM   1053 3HD2 LEU A  70      19.144   4.300  -4.885  1.00  0.86           H  
ATOM   1054  N   LYS A  71      15.979   1.720  -7.747  1.00  0.87           N  
ATOM   1055  CA  LYS A  71      14.938   1.758  -8.773  1.00  0.87           C  
ATOM   1056  C   LYS A  71      13.727   2.585  -8.340  1.00  0.87           C  
ATOM   1057  O   LYS A  71      13.052   3.215  -9.160  1.00  0.87           O  
ATOM   1058  CB  LYS A  71      14.478   0.346  -9.127  1.00  0.87           C  
ATOM   1059  CG  LYS A  71      15.464  -0.402  -9.934  1.00  0.87           C  
ATOM   1060  CD  LYS A  71      15.039  -1.789 -10.232  1.00  0.87           C  
ATOM   1061  CE  LYS A  71      16.053  -2.432 -11.132  1.00  0.87           C  
ATOM   1062  NZ  LYS A  71      15.750  -3.854 -11.401  1.00  0.87           N  
ATOM   1063  H   LYS A  71      16.329   0.826  -7.401  1.00  0.87           H  
ATOM   1064  HA  LYS A  71      15.363   2.207  -9.666  1.00  0.87           H  
ATOM   1065 1HB  LYS A  71      14.292  -0.218  -8.211  1.00  0.87           H  
ATOM   1066 2HB  LYS A  71      13.547   0.392  -9.685  1.00  0.87           H  
ATOM   1067 1HG  LYS A  71      15.594   0.114 -10.883  1.00  0.87           H  
ATOM   1068 2HG  LYS A  71      16.405  -0.426  -9.419  1.00  0.87           H  
ATOM   1069 1HD  LYS A  71      14.963  -2.365  -9.310  1.00  0.87           H  
ATOM   1070 2HD  LYS A  71      14.071  -1.784 -10.725  1.00  0.87           H  
ATOM   1071 1HE  LYS A  71      16.061  -1.885 -12.074  1.00  0.87           H  
ATOM   1072 2HE  LYS A  71      17.036  -2.360 -10.680  1.00  0.87           H  
ATOM   1073 1HZ  LYS A  71      16.470  -4.215 -12.047  1.00  0.87           H  
ATOM   1074 2HZ  LYS A  71      15.762  -4.383 -10.499  1.00  0.87           H  
ATOM   1075 3HZ  LYS A  71      14.857  -3.937 -11.841  1.00  0.87           H  
ATOM   1076  N   ASN A  72      13.467   2.622  -7.037  1.00  0.88           N  
ATOM   1077  CA  ASN A  72      12.323   3.307  -6.471  1.00  0.88           C  
ATOM   1078  C   ASN A  72      12.744   4.653  -5.878  1.00  0.88           C  
ATOM   1079  O   ASN A  72      11.979   5.301  -5.151  1.00  0.88           O  
ATOM   1080  CB  ASN A  72      11.677   2.393  -5.453  1.00  0.88           C  
ATOM   1081  CG  ASN A  72      11.024   1.178  -6.118  1.00  0.88           C  
ATOM   1082  OD1 ASN A  72       9.912   1.290  -6.654  1.00  0.88           O  
ATOM   1083  ND2 ASN A  72      11.687   0.042  -6.120  1.00  0.88           N  
ATOM   1084  H   ASN A  72      14.098   2.167  -6.380  1.00  0.88           H  
ATOM   1085  HA  ASN A  72      11.605   3.508  -7.266  1.00  0.88           H  
ATOM   1086 1HB  ASN A  72      12.437   2.045  -4.744  1.00  0.88           H  
ATOM   1087 2HB  ASN A  72      10.923   2.944  -4.890  1.00  0.88           H  
ATOM   1088 1HD2 ASN A  72      11.288  -0.765  -6.554  1.00  0.88           H  
ATOM   1089 2HD2 ASN A  72      12.613  -0.040  -5.704  1.00  0.88           H  
ATOM   1090  N   PHE A  73      13.954   5.092  -6.241  1.00  0.91           N  
ATOM   1091  CA  PHE A  73      14.514   6.334  -5.757  1.00  0.91           C  
ATOM   1092  C   PHE A  73      13.564   7.461  -6.014  1.00  0.91           C  
ATOM   1093  O   PHE A  73      13.129   8.113  -5.085  1.00  0.91           O  
ATOM   1094  CB  PHE A  73      15.844   6.602  -6.485  1.00  0.91           C  
ATOM   1095  CG  PHE A  73      16.573   7.879  -6.224  1.00  0.91           C  
ATOM   1096  CD1 PHE A  73      17.390   8.007  -5.123  1.00  0.91           C  
ATOM   1097  CD2 PHE A  73      16.469   8.948  -7.106  1.00  0.91           C  
ATOM   1098  CE1 PHE A  73      18.077   9.179  -4.894  1.00  0.91           C  
ATOM   1099  CE2 PHE A  73      17.150  10.116  -6.880  1.00  0.91           C  
ATOM   1100  CZ  PHE A  73      17.956  10.234  -5.763  1.00  0.91           C  
ATOM   1101  H   PHE A  73      14.540   4.531  -6.854  1.00  0.91           H  
ATOM   1102  HA  PHE A  73      14.687   6.249  -4.683  1.00  0.91           H  
ATOM   1103 1HB  PHE A  73      16.528   5.809  -6.222  1.00  0.91           H  
ATOM   1104 2HB  PHE A  73      15.682   6.527  -7.559  1.00  0.91           H  
ATOM   1105  HD1 PHE A  73      17.485   7.167  -4.436  1.00  0.91           H  
ATOM   1106  HD2 PHE A  73      15.839   8.847  -7.984  1.00  0.91           H  
ATOM   1107  HE1 PHE A  73      18.711   9.268  -4.027  1.00  0.91           H  
ATOM   1108  HE2 PHE A  73      17.053  10.939  -7.576  1.00  0.91           H  
ATOM   1109  HZ  PHE A  73      18.497  11.155  -5.568  1.00  0.91           H  
ATOM   1110  N   LEU A  74      13.126   7.636  -7.254  1.00  0.94           N  
ATOM   1111  CA  LEU A  74      12.253   8.758  -7.550  1.00  0.94           C  
ATOM   1112  C   LEU A  74      10.908   8.679  -6.840  1.00  0.94           C  
ATOM   1113  O   LEU A  74      10.349   9.711  -6.447  1.00  0.94           O  
ATOM   1114  CB  LEU A  74      12.058   8.875  -9.041  1.00  0.94           C  
ATOM   1115  CG  LEU A  74      13.286   9.250  -9.753  1.00  0.94           C  
ATOM   1116  CD1 LEU A  74      13.003   9.293 -11.228  1.00  0.94           C  
ATOM   1117  CD2 LEU A  74      13.757  10.551  -9.185  1.00  0.94           C  
ATOM   1118  H   LEU A  74      13.451   7.033  -7.998  1.00  0.94           H  
ATOM   1119  HA  LEU A  74      12.751   9.664  -7.215  1.00  0.94           H  
ATOM   1120 1HB  LEU A  74      11.698   7.922  -9.439  1.00  0.94           H  
ATOM   1121 2HB  LEU A  74      11.323   9.637  -9.238  1.00  0.94           H  
ATOM   1122  HG  LEU A  74      14.056   8.494  -9.595  1.00  0.94           H  
ATOM   1123 1HD1 LEU A  74      13.889   9.559 -11.753  1.00  0.94           H  
ATOM   1124 2HD1 LEU A  74      12.668   8.313 -11.562  1.00  0.94           H  
ATOM   1125 3HD1 LEU A  74      12.231  10.025 -11.431  1.00  0.94           H  
ATOM   1126 1HD2 LEU A  74      14.645  10.860  -9.655  1.00  0.94           H  
ATOM   1127 2HD2 LEU A  74      13.001  11.295  -9.335  1.00  0.94           H  
ATOM   1128 3HD2 LEU A  74      13.945  10.444  -8.119  1.00  0.94           H  
ATOM   1129  N   LYS A  75      10.397   7.466  -6.637  1.00  1.00           N  
ATOM   1130  CA  LYS A  75       9.112   7.296  -5.967  1.00  1.00           C  
ATOM   1131  C   LYS A  75       9.194   7.751  -4.520  1.00  1.00           C  
ATOM   1132  O   LYS A  75       8.178   8.067  -3.905  1.00  1.00           O  
ATOM   1133  CB  LYS A  75       8.632   5.857  -6.008  1.00  1.00           C  
ATOM   1134  CG  LYS A  75       8.221   5.346  -7.357  1.00  1.00           C  
ATOM   1135  CD  LYS A  75       7.750   3.919  -7.222  1.00  1.00           C  
ATOM   1136  CE  LYS A  75       7.344   3.334  -8.539  1.00  1.00           C  
ATOM   1137  NZ  LYS A  75       6.924   1.902  -8.402  1.00  1.00           N  
ATOM   1138  H   LYS A  75      10.908   6.651  -6.947  1.00  1.00           H  
ATOM   1139  HA  LYS A  75       8.371   7.919  -6.467  1.00  1.00           H  
ATOM   1140 1HB  LYS A  75       9.423   5.204  -5.633  1.00  1.00           H  
ATOM   1141 2HB  LYS A  75       7.781   5.745  -5.338  1.00  1.00           H  
ATOM   1142 1HG  LYS A  75       7.415   5.967  -7.761  1.00  1.00           H  
ATOM   1143 2HG  LYS A  75       9.069   5.389  -8.047  1.00  1.00           H  
ATOM   1144 1HD  LYS A  75       8.553   3.332  -6.800  1.00  1.00           H  
ATOM   1145 2HD  LYS A  75       6.902   3.879  -6.541  1.00  1.00           H  
ATOM   1146 1HE  LYS A  75       6.519   3.912  -8.953  1.00  1.00           H  
ATOM   1147 2HE  LYS A  75       8.184   3.400  -9.207  1.00  1.00           H  
ATOM   1148 1HZ  LYS A  75       6.668   1.532  -9.305  1.00  1.00           H  
ATOM   1149 2HZ  LYS A  75       7.702   1.363  -8.022  1.00  1.00           H  
ATOM   1150 3HZ  LYS A  75       6.135   1.839  -7.776  1.00  1.00           H  
ATOM   1151  N   CYS A  76      10.412   7.778  -3.969  1.00  1.07           N  
ATOM   1152  CA  CYS A  76      10.620   8.199  -2.602  1.00  1.07           C  
ATOM   1153  C   CYS A  76      10.641   9.729  -2.497  1.00  1.07           C  
ATOM   1154  O   CYS A  76      10.673  10.268  -1.401  1.00  1.07           O  
ATOM   1155  CB  CYS A  76      11.937   7.651  -2.085  1.00  1.07           C  
ATOM   1156  SG  CYS A  76      12.033   5.861  -2.040  1.00  1.07           S  
ATOM   1157  H   CYS A  76      11.233   7.487  -4.509  1.00  1.07           H  
ATOM   1158  HA  CYS A  76       9.805   7.813  -1.990  1.00  1.07           H  
ATOM   1159 1HB  CYS A  76      12.752   8.031  -2.687  1.00  1.07           H  
ATOM   1160 2HB  CYS A  76      12.084   7.993  -1.079  1.00  1.07           H  
ATOM   1161  HG  CYS A  76      12.021   5.687  -3.390  1.00  1.07           H  
ATOM   1162  N   PHE A  77      10.639  10.432  -3.636  1.00  1.15           N  
ATOM   1163  CA  PHE A  77      10.628  11.892  -3.652  1.00  1.15           C  
ATOM   1164  C   PHE A  77       9.237  12.409  -4.038  1.00  1.15           C  
ATOM   1165  O   PHE A  77       8.809  13.457  -3.565  1.00  1.15           O  
ATOM   1166  CB  PHE A  77      11.697  12.416  -4.611  1.00  1.15           C  
ATOM   1167  CG  PHE A  77      13.086  12.144  -4.182  1.00  1.15           C  
ATOM   1168  CD1 PHE A  77      13.639  10.994  -4.504  1.00  1.15           C  
ATOM   1169  CD2 PHE A  77      13.838  13.064  -3.493  1.00  1.15           C  
ATOM   1170  CE1 PHE A  77      14.904  10.670  -4.139  1.00  1.15           C  
ATOM   1171  CE2 PHE A  77      15.148  12.762  -3.111  1.00  1.15           C  
ATOM   1172  CZ  PHE A  77      15.671  11.553  -3.433  1.00  1.15           C  
ATOM   1173  H   PHE A  77      10.619   9.948  -4.530  1.00  1.15           H  
ATOM   1174  HA  PHE A  77      10.858  12.255  -2.650  1.00  1.15           H  
ATOM   1175 1HB  PHE A  77      11.549  11.966  -5.595  1.00  1.15           H  
ATOM   1176 2HB  PHE A  77      11.604  13.466  -4.724  1.00  1.15           H  
ATOM   1177  HD1 PHE A  77      13.034  10.320  -5.055  1.00  1.15           H  
ATOM   1178  HD2 PHE A  77      13.390  14.026  -3.243  1.00  1.15           H  
ATOM   1179  HE1 PHE A  77      15.294   9.705  -4.413  1.00  1.15           H  
ATOM   1180  HE2 PHE A  77      15.750  13.475  -2.559  1.00  1.15           H  
ATOM   1181  HZ  PHE A  77      16.685  11.294  -3.142  1.00  1.15           H  
ATOM   1182  N   SER A  78       8.515  11.679  -4.888  1.00  1.23           N  
ATOM   1183  CA  SER A  78       7.173  12.139  -5.257  1.00  1.23           C  
ATOM   1184  C   SER A  78       6.257  11.017  -5.713  1.00  1.23           C  
ATOM   1185  O   SER A  78       6.627  10.173  -6.538  1.00  1.23           O  
ATOM   1186  CB  SER A  78       7.231  13.197  -6.333  1.00  1.23           C  
ATOM   1187  OG  SER A  78       5.943  13.612  -6.702  1.00  1.23           O  
ATOM   1188  H   SER A  78       8.912  10.829  -5.289  1.00  1.23           H  
ATOM   1189  HA  SER A  78       6.719  12.585  -4.371  1.00  1.23           H  
ATOM   1190 1HB  SER A  78       7.789  14.051  -5.972  1.00  1.23           H  
ATOM   1191 2HB  SER A  78       7.751  12.801  -7.195  1.00  1.23           H  
ATOM   1192  HG  SER A  78       5.458  12.806  -6.947  1.00  1.23           H  
ATOM   1193  N   ASP A  79       5.037  11.038  -5.192  1.00  1.28           N  
ATOM   1194  CA  ASP A  79       4.061  10.016  -5.518  1.00  1.28           C  
ATOM   1195  C   ASP A  79       3.850   9.971  -7.021  1.00  1.28           C  
ATOM   1196  O   ASP A  79       3.703  11.012  -7.660  1.00  1.28           O  
ATOM   1197  CB  ASP A  79       2.716  10.316  -4.847  1.00  1.28           C  
ATOM   1198  CG  ASP A  79       2.750  10.262  -3.311  1.00  1.28           C  
ATOM   1199  OD1 ASP A  79       3.746   9.850  -2.756  1.00  1.28           O  
ATOM   1200  OD2 ASP A  79       1.774  10.639  -2.711  1.00  1.28           O  
ATOM   1201  H   ASP A  79       4.797  11.770  -4.537  1.00  1.28           H  
ATOM   1202  HA  ASP A  79       4.433   9.047  -5.181  1.00  1.28           H  
ATOM   1203 1HB  ASP A  79       2.377  11.307  -5.151  1.00  1.28           H  
ATOM   1204 2HB  ASP A  79       1.973   9.600  -5.202  1.00  1.28           H  
ATOM   1205  N   GLY A  80       3.842   8.769  -7.580  1.00  1.29           N  
ATOM   1206  CA  GLY A  80       3.602   8.574  -9.005  1.00  1.29           C  
ATOM   1207  C   GLY A  80       4.842   8.769  -9.884  1.00  1.29           C  
ATOM   1208  O   GLY A  80       4.769   8.588 -11.100  1.00  1.29           O  
ATOM   1209  H   GLY A  80       3.999   7.958  -6.997  1.00  1.29           H  
ATOM   1210 1HA  GLY A  80       3.210   7.570  -9.162  1.00  1.29           H  
ATOM   1211 2HA  GLY A  80       2.824   9.264  -9.329  1.00  1.29           H  
ATOM   1212  N   ALA A  81       5.980   9.134  -9.290  1.00  1.25           N  
ATOM   1213  CA  ALA A  81       7.180   9.349 -10.088  1.00  1.25           C  
ATOM   1214  C   ALA A  81       7.580   8.060 -10.784  1.00  1.25           C  
ATOM   1215  O   ALA A  81       7.416   6.967 -10.242  1.00  1.25           O  
ATOM   1216  CB  ALA A  81       8.315   9.861  -9.237  1.00  1.25           C  
ATOM   1217  H   ALA A  81       6.020   9.303  -8.283  1.00  1.25           H  
ATOM   1218  HA  ALA A  81       6.951  10.092 -10.852  1.00  1.25           H  
ATOM   1219 1HB  ALA A  81       9.179  10.032  -9.866  1.00  1.25           H  
ATOM   1220 2HB  ALA A  81       8.020  10.792  -8.759  1.00  1.25           H  
ATOM   1221 3HB  ALA A  81       8.551   9.132  -8.481  1.00  1.25           H  
ATOM   1222  N   ARG A  82       8.096   8.188 -11.997  1.00  1.17           N  
ATOM   1223  CA  ARG A  82       8.517   7.030 -12.770  1.00  1.17           C  
ATOM   1224  C   ARG A  82       9.665   6.252 -12.130  1.00  1.17           C  
ATOM   1225  O   ARG A  82      10.664   6.843 -11.727  1.00  1.17           O  
ATOM   1226  CB  ARG A  82       8.929   7.469 -14.164  1.00  1.17           C  
ATOM   1227  CG  ARG A  82       9.307   6.331 -15.090  1.00  1.17           C  
ATOM   1228  CD  ARG A  82       9.630   6.772 -16.469  1.00  1.17           C  
ATOM   1229  NE  ARG A  82      10.828   7.601 -16.534  1.00  1.17           N  
ATOM   1230  CZ  ARG A  82      12.093   7.112 -16.555  1.00  1.17           C  
ATOM   1231  NH1 ARG A  82      12.311   5.819 -16.477  1.00  1.17           N  
ATOM   1232  NH2 ARG A  82      13.126   7.920 -16.661  1.00  1.17           N  
ATOM   1233  H   ARG A  82       8.195   9.110 -12.395  1.00  1.17           H  
ATOM   1234  HA  ARG A  82       7.661   6.360 -12.862  1.00  1.17           H  
ATOM   1235 1HB  ARG A  82       8.115   8.022 -14.629  1.00  1.17           H  
ATOM   1236 2HB  ARG A  82       9.787   8.138 -14.097  1.00  1.17           H  
ATOM   1237 1HG  ARG A  82      10.193   5.858 -14.702  1.00  1.17           H  
ATOM   1238 2HG  ARG A  82       8.499   5.602 -15.133  1.00  1.17           H  
ATOM   1239 1HD  ARG A  82       9.793   5.894 -17.093  1.00  1.17           H  
ATOM   1240 2HD  ARG A  82       8.797   7.348 -16.868  1.00  1.17           H  
ATOM   1241  HE  ARG A  82      10.710   8.602 -16.597  1.00  1.17           H  
ATOM   1242 1HH1 ARG A  82      11.538   5.174 -16.396  1.00  1.17           H  
ATOM   1243 2HH1 ARG A  82      13.283   5.477 -16.477  1.00  1.17           H  
ATOM   1244 1HH2 ARG A  82      13.001   8.918 -16.739  1.00  1.17           H  
ATOM   1245 2HH2 ARG A  82      14.065   7.509 -16.721  1.00  1.17           H  
ATOM   1246  N   VAL A  83       9.506   4.929 -12.061  1.00  1.08           N  
ATOM   1247  CA  VAL A  83      10.526   3.998 -11.565  1.00  1.08           C  
ATOM   1248  C   VAL A  83      11.733   4.033 -12.505  1.00  1.08           C  
ATOM   1249  O   VAL A  83      11.552   4.134 -13.719  1.00  1.08           O  
ATOM   1250  CB  VAL A  83       9.962   2.564 -11.537  1.00  1.08           C  
ATOM   1251  CG1 VAL A  83       9.785   2.083 -12.964  1.00  1.08           C  
ATOM   1252  CG2 VAL A  83      10.864   1.633 -10.723  1.00  1.08           C  
ATOM   1253  H   VAL A  83       8.631   4.545 -12.386  1.00  1.08           H  
ATOM   1254  HA  VAL A  83      10.838   4.299 -10.562  1.00  1.08           H  
ATOM   1255  HB  VAL A  83       8.985   2.581 -11.098  1.00  1.08           H  
ATOM   1256 1HG1 VAL A  83       9.356   1.082 -12.961  1.00  1.08           H  
ATOM   1257 2HG1 VAL A  83       9.123   2.761 -13.499  1.00  1.08           H  
ATOM   1258 3HG1 VAL A  83      10.762   2.059 -13.455  1.00  1.08           H  
ATOM   1259 1HG2 VAL A  83      10.439   0.633 -10.711  1.00  1.08           H  
ATOM   1260 2HG2 VAL A  83      11.857   1.591 -11.165  1.00  1.08           H  
ATOM   1261 3HG2 VAL A  83      10.936   2.002  -9.702  1.00  1.08           H  
ATOM   1262  N   LEU A  84      12.945   3.921 -11.984  1.00  0.99           N  
ATOM   1263  CA  LEU A  84      14.106   3.911 -12.872  1.00  0.99           C  
ATOM   1264  C   LEU A  84      14.293   2.508 -13.441  1.00  0.99           C  
ATOM   1265  O   LEU A  84      13.997   1.525 -12.759  1.00  0.99           O  
ATOM   1266  CB  LEU A  84      15.348   4.389 -12.119  1.00  0.99           C  
ATOM   1267  CG  LEU A  84      15.265   5.839 -11.617  1.00  0.99           C  
ATOM   1268  CD1 LEU A  84      16.520   6.205 -10.796  1.00  0.99           C  
ATOM   1269  CD2 LEU A  84      15.116   6.733 -12.824  1.00  0.99           C  
ATOM   1270  H   LEU A  84      13.059   3.806 -10.977  1.00  0.99           H  
ATOM   1271  HA  LEU A  84      13.924   4.593 -13.702  1.00  0.99           H  
ATOM   1272 1HB  LEU A  84      15.509   3.751 -11.268  1.00  0.99           H  
ATOM   1273 2HB  LEU A  84      16.211   4.303 -12.779  1.00  0.99           H  
ATOM   1274  HG  LEU A  84      14.393   5.954 -10.966  1.00  0.99           H  
ATOM   1275 1HD1 LEU A  84      16.439   7.236 -10.448  1.00  0.99           H  
ATOM   1276 2HD1 LEU A  84      16.596   5.535  -9.933  1.00  0.99           H  
ATOM   1277 3HD1 LEU A  84      17.410   6.099 -11.419  1.00  0.99           H  
ATOM   1278 1HD2 LEU A  84      15.045   7.751 -12.503  1.00  0.99           H  
ATOM   1279 2HD2 LEU A  84      15.982   6.615 -13.473  1.00  0.99           H  
ATOM   1280 3HD2 LEU A  84      14.213   6.462 -13.377  1.00  0.99           H  
ATOM   1281  N   ASN A  85      14.754   2.396 -14.694  1.00  0.91           N  
ATOM   1282  CA  ASN A  85      14.931   1.053 -15.253  1.00  0.91           C  
ATOM   1283  C   ASN A  85      16.300   0.494 -14.883  1.00  0.91           C  
ATOM   1284  O   ASN A  85      17.077   1.162 -14.192  1.00  0.91           O  
ATOM   1285  CB  ASN A  85      14.685   1.034 -16.767  1.00  0.91           C  
ATOM   1286  CG  ASN A  85      15.710   1.747 -17.607  1.00  0.91           C  
ATOM   1287  OD1 ASN A  85      16.844   1.983 -17.185  1.00  0.91           O  
ATOM   1288  ND2 ASN A  85      15.323   2.096 -18.815  1.00  0.91           N  
ATOM   1289  H   ASN A  85      14.985   3.239 -15.238  1.00  0.91           H  
ATOM   1290  HA  ASN A  85      14.189   0.393 -14.799  1.00  0.91           H  
ATOM   1291 1HB  ASN A  85      14.619   0.002 -17.107  1.00  0.91           H  
ATOM   1292 2HB  ASN A  85      13.715   1.493 -16.964  1.00  0.91           H  
ATOM   1293 1HD2 ASN A  85      15.956   2.577 -19.422  1.00  0.91           H  
ATOM   1294 2HD2 ASN A  85      14.393   1.888 -19.123  1.00  0.91           H  
ATOM   1295  N   ASP A  86      16.615  -0.715 -15.362  1.00  0.86           N  
ATOM   1296  CA  ASP A  86      17.888  -1.355 -15.031  1.00  0.86           C  
ATOM   1297  C   ASP A  86      19.122  -0.570 -15.487  1.00  0.86           C  
ATOM   1298  O   ASP A  86      20.125  -0.513 -14.768  1.00  0.86           O  
ATOM   1299  CB  ASP A  86      17.930  -2.772 -15.631  1.00  0.86           C  
ATOM   1300  CG  ASP A  86      17.044  -3.818 -14.881  1.00  0.86           C  
ATOM   1301  OD1 ASP A  86      16.632  -3.566 -13.750  1.00  0.86           O  
ATOM   1302  OD2 ASP A  86      16.790  -4.847 -15.445  1.00  0.86           O  
ATOM   1303  H   ASP A  86      15.950  -1.211 -15.938  1.00  0.86           H  
ATOM   1304  HA  ASP A  86      17.940  -1.445 -13.946  1.00  0.86           H  
ATOM   1305 1HB  ASP A  86      17.608  -2.730 -16.671  1.00  0.86           H  
ATOM   1306 2HB  ASP A  86      18.961  -3.129 -15.629  1.00  0.86           H  
ATOM   1307  N   LYS A  87      19.064   0.058 -16.664  1.00  0.82           N  
ATOM   1308  CA  LYS A  87      20.229   0.797 -17.147  1.00  0.82           C  
ATOM   1309  C   LYS A  87      20.427   2.076 -16.347  1.00  0.82           C  
ATOM   1310  O   LYS A  87      21.542   2.409 -15.937  1.00  0.82           O  
ATOM   1311  CB  LYS A  87      20.074   1.133 -18.629  1.00  0.82           C  
ATOM   1312  CG  LYS A  87      20.159  -0.072 -19.558  1.00  0.82           C  
ATOM   1313  CD  LYS A  87      19.983   0.336 -21.018  1.00  0.82           C  
ATOM   1314  CE  LYS A  87      20.067  -0.869 -21.948  1.00  0.82           C  
ATOM   1315  NZ  LYS A  87      19.857  -0.486 -23.372  1.00  0.82           N  
ATOM   1316  H   LYS A  87      18.220   0.022 -17.219  1.00  0.82           H  
ATOM   1317  HA  LYS A  87      21.115   0.176 -17.017  1.00  0.82           H  
ATOM   1318 1HB  LYS A  87      19.109   1.617 -18.790  1.00  0.82           H  
ATOM   1319 2HB  LYS A  87      20.848   1.843 -18.921  1.00  0.82           H  
ATOM   1320 1HG  LYS A  87      21.129  -0.555 -19.437  1.00  0.82           H  
ATOM   1321 2HG  LYS A  87      19.381  -0.786 -19.291  1.00  0.82           H  
ATOM   1322 1HD  LYS A  87      19.011   0.816 -21.146  1.00  0.82           H  
ATOM   1323 2HD  LYS A  87      20.759   1.050 -21.293  1.00  0.82           H  
ATOM   1324 1HE  LYS A  87      21.049  -1.329 -21.847  1.00  0.82           H  
ATOM   1325 2HE  LYS A  87      19.306  -1.594 -21.662  1.00  0.82           H  
ATOM   1326 1HZ  LYS A  87      19.920  -1.309 -23.955  1.00  0.82           H  
ATOM   1327 2HZ  LYS A  87      18.943  -0.068 -23.478  1.00  0.82           H  
ATOM   1328 3HZ  LYS A  87      20.565   0.178 -23.651  1.00  0.82           H  
ATOM   1329  N   GLU A  88      19.328   2.774 -16.081  1.00  0.81           N  
ATOM   1330  CA  GLU A  88      19.384   4.014 -15.326  1.00  0.81           C  
ATOM   1331  C   GLU A  88      19.845   3.754 -13.907  1.00  0.81           C  
ATOM   1332  O   GLU A  88      20.668   4.500 -13.366  1.00  0.81           O  
ATOM   1333  CB  GLU A  88      18.008   4.678 -15.305  1.00  0.81           C  
ATOM   1334  CG  GLU A  88      17.556   5.281 -16.620  1.00  0.81           C  
ATOM   1335  CD  GLU A  88      16.127   5.753 -16.586  1.00  0.81           C  
ATOM   1336  OE1 GLU A  88      15.262   5.011 -16.110  1.00  0.81           O  
ATOM   1337  OE2 GLU A  88      15.867   6.873 -17.015  1.00  0.81           O  
ATOM   1338  H   GLU A  88      18.434   2.441 -16.428  1.00  0.81           H  
ATOM   1339  HA  GLU A  88      20.098   4.682 -15.806  1.00  0.81           H  
ATOM   1340 1HB  GLU A  88      17.263   3.939 -15.009  1.00  0.81           H  
ATOM   1341 2HB  GLU A  88      18.000   5.469 -14.552  1.00  0.81           H  
ATOM   1342 1HG  GLU A  88      18.199   6.129 -16.856  1.00  0.81           H  
ATOM   1343 2HG  GLU A  88      17.674   4.538 -17.408  1.00  0.81           H  
ATOM   1344  N   THR A  89      19.363   2.658 -13.329  1.00  0.80           N  
ATOM   1345  CA  THR A  89      19.713   2.300 -11.977  1.00  0.80           C  
ATOM   1346  C   THR A  89      21.180   1.931 -11.898  1.00  0.80           C  
ATOM   1347  O   THR A  89      21.887   2.376 -10.989  1.00  0.80           O  
ATOM   1348  CB  THR A  89      18.863   1.136 -11.484  1.00  0.80           C  
ATOM   1349  OG1 THR A  89      17.492   1.510 -11.555  1.00  0.80           O  
ATOM   1350  CG2 THR A  89      19.210   0.882 -10.055  1.00  0.80           C  
ATOM   1351  H   THR A  89      18.685   2.078 -13.824  1.00  0.80           H  
ATOM   1352  HA  THR A  89      19.536   3.159 -11.331  1.00  0.80           H  
ATOM   1353  HB  THR A  89      19.033   0.245 -12.090  1.00  0.80           H  
ATOM   1354  HG1 THR A  89      17.220   1.543 -12.500  1.00  0.80           H  
ATOM   1355 1HG2 THR A  89      18.597   0.092  -9.668  1.00  0.80           H  
ATOM   1356 2HG2 THR A  89      20.263   0.610  -9.968  1.00  0.80           H  
ATOM   1357 3HG2 THR A  89      19.020   1.784  -9.501  1.00  0.80           H  
ATOM   1358  N   SER A  90      21.649   1.143 -12.872  1.00  0.82           N  
ATOM   1359  CA  SER A  90      23.035   0.723 -12.913  1.00  0.82           C  
ATOM   1360  C   SER A  90      23.953   1.929 -13.033  1.00  0.82           C  
ATOM   1361  O   SER A  90      24.991   1.983 -12.373  1.00  0.82           O  
ATOM   1362  CB  SER A  90      23.259  -0.204 -14.091  1.00  0.82           C  
ATOM   1363  OG  SER A  90      22.541  -1.397 -13.934  1.00  0.82           O  
ATOM   1364  H   SER A  90      21.022   0.791 -13.596  1.00  0.82           H  
ATOM   1365  HA  SER A  90      23.267   0.194 -11.989  1.00  0.82           H  
ATOM   1366 1HB  SER A  90      22.949   0.294 -15.010  1.00  0.82           H  
ATOM   1367 2HB  SER A  90      24.320  -0.423 -14.179  1.00  0.82           H  
ATOM   1368  HG  SER A  90      21.599  -1.150 -14.069  1.00  0.82           H  
ATOM   1369  N   ASN A  91      23.566   2.913 -13.847  1.00  0.83           N  
ATOM   1370  CA  ASN A  91      24.369   4.114 -14.008  1.00  0.83           C  
ATOM   1371  C   ASN A  91      24.387   4.956 -12.724  1.00  0.83           C  
ATOM   1372  O   ASN A  91      25.435   5.482 -12.332  1.00  0.83           O  
ATOM   1373  CB  ASN A  91      23.840   4.912 -15.183  1.00  0.83           C  
ATOM   1374  CG  ASN A  91      24.161   4.261 -16.507  1.00  0.83           C  
ATOM   1375  OD1 ASN A  91      25.088   3.448 -16.616  1.00  0.83           O  
ATOM   1376  ND2 ASN A  91      23.406   4.601 -17.520  1.00  0.83           N  
ATOM   1377  H   ASN A  91      22.710   2.809 -14.395  1.00  0.83           H  
ATOM   1378  HA  ASN A  91      25.394   3.816 -14.221  1.00  0.83           H  
ATOM   1379 1HB  ASN A  91      22.756   5.002 -15.093  1.00  0.83           H  
ATOM   1380 2HB  ASN A  91      24.259   5.916 -15.164  1.00  0.83           H  
ATOM   1381 1HD2 ASN A  91      23.568   4.200 -18.420  1.00  0.83           H  
ATOM   1382 2HD2 ASN A  91      22.665   5.256 -17.392  1.00  0.83           H  
ATOM   1383  N   PHE A  92      23.238   5.047 -12.037  1.00  0.85           N  
ATOM   1384  CA  PHE A  92      23.143   5.801 -10.784  1.00  0.85           C  
ATOM   1385  C   PHE A  92      24.153   5.178  -9.819  1.00  0.85           C  
ATOM   1386  O   PHE A  92      24.982   5.863  -9.205  1.00  0.85           O  
ATOM   1387  CB  PHE A  92      21.737   5.668 -10.177  1.00  0.85           C  
ATOM   1388  CG  PHE A  92      21.449   6.524  -8.954  1.00  0.85           C  
ATOM   1389  CD1 PHE A  92      20.776   7.720  -9.086  1.00  0.85           C  
ATOM   1390  CD2 PHE A  92      21.873   6.171  -7.708  1.00  0.85           C  
ATOM   1391  CE1 PHE A  92      20.510   8.517  -8.017  1.00  0.85           C  
ATOM   1392  CE2 PHE A  92      21.612   6.992  -6.608  1.00  0.85           C  
ATOM   1393  CZ  PHE A  92      20.931   8.150  -6.770  1.00  0.85           C  
ATOM   1394  H   PHE A  92      22.393   4.611 -12.409  1.00  0.85           H  
ATOM   1395  HA  PHE A  92      23.391   6.848 -10.961  1.00  0.85           H  
ATOM   1396 1HB  PHE A  92      20.998   5.899 -10.934  1.00  0.85           H  
ATOM   1397 2HB  PHE A  92      21.572   4.634  -9.895  1.00  0.85           H  
ATOM   1398  HD1 PHE A  92      20.437   8.017 -10.054  1.00  0.85           H  
ATOM   1399  HD2 PHE A  92      22.414   5.239  -7.588  1.00  0.85           H  
ATOM   1400  HE1 PHE A  92      19.962   9.447  -8.161  1.00  0.85           H  
ATOM   1401  HE2 PHE A  92      21.946   6.709  -5.618  1.00  0.85           H  
ATOM   1402  HZ  PHE A  92      20.727   8.784  -5.913  1.00  0.85           H  
ATOM   1403  N   LEU A  93      24.085   3.845  -9.730  1.00  0.86           N  
ATOM   1404  CA  LEU A  93      24.949   3.063  -8.875  1.00  0.86           C  
ATOM   1405  C   LEU A  93      26.408   3.233  -9.225  1.00  0.86           C  
ATOM   1406  O   LEU A  93      27.220   3.493  -8.341  1.00  0.86           O  
ATOM   1407  CB  LEU A  93      24.568   1.589  -8.933  1.00  0.86           C  
ATOM   1408  CG  LEU A  93      25.460   0.684  -8.161  1.00  0.86           C  
ATOM   1409  CD1 LEU A  93      25.437   1.102  -6.732  1.00  0.86           C  
ATOM   1410  CD2 LEU A  93      24.971  -0.725  -8.317  1.00  0.86           C  
ATOM   1411  H   LEU A  93      23.381   3.351 -10.280  1.00  0.86           H  
ATOM   1412  HA  LEU A  93      24.807   3.390  -7.858  1.00  0.86           H  
ATOM   1413 1HB  LEU A  93      23.554   1.475  -8.560  1.00  0.86           H  
ATOM   1414 2HB  LEU A  93      24.583   1.267  -9.969  1.00  0.86           H  
ATOM   1415  HG  LEU A  93      26.483   0.765  -8.533  1.00  0.86           H  
ATOM   1416 1HD1 LEU A  93      26.085   0.474  -6.173  1.00  0.86           H  
ATOM   1417 2HD1 LEU A  93      25.790   2.125  -6.666  1.00  0.86           H  
ATOM   1418 3HD1 LEU A  93      24.425   1.033  -6.338  1.00  0.86           H  
ATOM   1419 1HD2 LEU A  93      25.599  -1.401  -7.767  1.00  0.86           H  
ATOM   1420 2HD2 LEU A  93      23.968  -0.779  -7.936  1.00  0.86           H  
ATOM   1421 3HD2 LEU A  93      24.982  -1.001  -9.372  1.00  0.86           H  
ATOM   1422  N   ALA A  94      26.754   3.103 -10.504  1.00  0.87           N  
ATOM   1423  CA  ALA A  94      28.142   3.220 -10.918  1.00  0.87           C  
ATOM   1424  C   ALA A  94      28.721   4.575 -10.537  1.00  0.87           C  
ATOM   1425  O   ALA A  94      29.875   4.669 -10.119  1.00  0.87           O  
ATOM   1426  CB  ALA A  94      28.246   3.026 -12.423  1.00  0.87           C  
ATOM   1427  H   ALA A  94      26.046   2.889 -11.200  1.00  0.87           H  
ATOM   1428  HA  ALA A  94      28.714   2.447 -10.407  1.00  0.87           H  
ATOM   1429 1HB  ALA A  94      29.288   3.092 -12.728  1.00  0.87           H  
ATOM   1430 2HB  ALA A  94      27.845   2.049 -12.691  1.00  0.87           H  
ATOM   1431 3HB  ALA A  94      27.668   3.804 -12.922  1.00  0.87           H  
ATOM   1432  N   ALA A  95      27.920   5.632 -10.673  1.00  0.86           N  
ATOM   1433  CA  ALA A  95      28.350   6.972 -10.308  1.00  0.86           C  
ATOM   1434  C   ALA A  95      28.646   7.096  -8.803  1.00  0.86           C  
ATOM   1435  O   ALA A  95      29.568   7.815  -8.408  1.00  0.86           O  
ATOM   1436  CB  ALA A  95      27.291   7.971 -10.728  1.00  0.86           C  
ATOM   1437  H   ALA A  95      26.980   5.506 -11.053  1.00  0.86           H  
ATOM   1438  HA  ALA A  95      29.272   7.186 -10.846  1.00  0.86           H  
ATOM   1439 1HB  ALA A  95      27.614   8.976 -10.491  1.00  0.86           H  
ATOM   1440 2HB  ALA A  95      27.118   7.885 -11.801  1.00  0.86           H  
ATOM   1441 3HB  ALA A  95      26.372   7.749 -10.203  1.00  0.86           H  
ATOM   1442  N   GLY A  96      27.849   6.416  -7.966  1.00  0.84           N  
ATOM   1443  CA  GLY A  96      28.008   6.486  -6.508  1.00  0.84           C  
ATOM   1444  C   GLY A  96      28.971   5.491  -5.859  1.00  0.84           C  
ATOM   1445  O   GLY A  96      29.723   5.849  -4.953  1.00  0.84           O  
ATOM   1446  H   GLY A  96      27.083   5.863  -8.358  1.00  0.84           H  
ATOM   1447 1HA  GLY A  96      28.320   7.492  -6.243  1.00  0.84           H  
ATOM   1448 2HA  GLY A  96      27.031   6.339  -6.058  1.00  0.84           H  
ATOM   1449  N   ASP A  97      29.012   4.259  -6.352  1.00  0.82           N  
ATOM   1450  CA  ASP A  97      29.750   3.168  -5.701  1.00  0.82           C  
ATOM   1451  C   ASP A  97      31.258   3.229  -5.858  1.00  0.82           C  
ATOM   1452  O   ASP A  97      31.871   2.347  -6.469  1.00  0.82           O  
ATOM   1453  CB  ASP A  97      29.275   1.845  -6.306  1.00  0.82           C  
ATOM   1454  CG  ASP A  97      29.857   0.595  -5.685  1.00  0.82           C  
ATOM   1455  OD1 ASP A  97      30.348   0.596  -4.580  1.00  0.82           O  
ATOM   1456  OD2 ASP A  97      29.865  -0.397  -6.367  1.00  0.82           O  
ATOM   1457  H   ASP A  97      28.432   4.039  -7.154  1.00  0.82           H  
ATOM   1458  HA  ASP A  97      29.510   3.187  -4.634  1.00  0.82           H  
ATOM   1459 1HB  ASP A  97      28.198   1.797  -6.201  1.00  0.82           H  
ATOM   1460 2HB  ASP A  97      29.487   1.845  -7.377  1.00  0.82           H  
ATOM   1461  N   SER A  98      31.866   4.212  -5.204  1.00  0.80           N  
ATOM   1462  CA  SER A  98      33.299   4.447  -5.282  1.00  0.80           C  
ATOM   1463  C   SER A  98      34.139   3.293  -4.725  1.00  0.80           C  
ATOM   1464  O   SER A  98      35.270   3.091  -5.169  1.00  0.80           O  
ATOM   1465  CB  SER A  98      33.637   5.736  -4.555  1.00  0.80           C  
ATOM   1466  OG  SER A  98      33.462   5.621  -3.165  1.00  0.80           O  
ATOM   1467  H   SER A  98      31.268   4.858  -4.690  1.00  0.80           H  
ATOM   1468  HA  SER A  98      33.558   4.571  -6.334  1.00  0.80           H  
ATOM   1469 1HB  SER A  98      34.663   6.022  -4.772  1.00  0.80           H  
ATOM   1470 2HB  SER A  98      32.988   6.526  -4.932  1.00  0.80           H  
ATOM   1471  HG  SER A  98      32.637   5.102  -3.013  1.00  0.80           H  
ATOM   1472  N   ASP A  99      33.576   2.492  -3.810  1.00  0.77           N  
ATOM   1473  CA  ASP A  99      34.333   1.347  -3.292  1.00  0.77           C  
ATOM   1474  C   ASP A  99      34.130   0.035  -4.071  1.00  0.77           C  
ATOM   1475  O   ASP A  99      34.794  -0.959  -3.773  1.00  0.77           O  
ATOM   1476  CB  ASP A  99      34.066   1.115  -1.795  1.00  0.77           C  
ATOM   1477  CG  ASP A  99      34.711   2.186  -0.879  1.00  0.77           C  
ATOM   1478  OD1 ASP A  99      35.824   2.574  -1.158  1.00  0.77           O  
ATOM   1479  OD2 ASP A  99      34.102   2.588   0.084  1.00  0.77           O  
ATOM   1480  H   ASP A  99      32.640   2.726  -3.450  1.00  0.77           H  
ATOM   1481  HA  ASP A  99      35.390   1.598  -3.372  1.00  0.77           H  
ATOM   1482 1HB  ASP A  99      32.984   1.116  -1.624  1.00  0.77           H  
ATOM   1483 2HB  ASP A  99      34.430   0.127  -1.506  1.00  0.77           H  
ATOM   1484  N   GLY A 100      33.258   0.019  -5.088  1.00  0.75           N  
ATOM   1485  CA  GLY A 100      33.041  -1.204  -5.869  1.00  0.75           C  
ATOM   1486  C   GLY A 100      32.249  -2.324  -5.162  1.00  0.75           C  
ATOM   1487  O   GLY A 100      32.484  -3.504  -5.434  1.00  0.75           O  
ATOM   1488  H   GLY A 100      32.726   0.854  -5.347  1.00  0.75           H  
ATOM   1489 1HA  GLY A 100      32.508  -0.927  -6.780  1.00  0.75           H  
ATOM   1490 2HA  GLY A 100      34.006  -1.593  -6.184  1.00  0.75           H  
ATOM   1491  N   ASP A 101      31.356  -1.972  -4.229  1.00  0.72           N  
ATOM   1492  CA  ASP A 101      30.569  -2.964  -3.480  1.00  0.72           C  
ATOM   1493  C   ASP A 101      29.169  -3.200  -4.069  1.00  0.72           C  
ATOM   1494  O   ASP A 101      28.380  -3.981  -3.530  1.00  0.72           O  
ATOM   1495  CB  ASP A 101      30.441  -2.549  -2.009  1.00  0.72           C  
ATOM   1496  CG  ASP A 101      31.768  -2.615  -1.234  1.00  0.72           C  
ATOM   1497  OD1 ASP A 101      32.496  -3.558  -1.424  1.00  0.72           O  
ATOM   1498  OD2 ASP A 101      32.028  -1.730  -0.454  1.00  0.72           O  
ATOM   1499  H   ASP A 101      31.169  -0.972  -4.096  1.00  0.72           H  
ATOM   1500  HA  ASP A 101      31.105  -3.912  -3.514  1.00  0.72           H  
ATOM   1501 1HB  ASP A 101      30.067  -1.522  -1.966  1.00  0.72           H  
ATOM   1502 2HB  ASP A 101      29.708  -3.184  -1.514  1.00  0.72           H  
ATOM   1503  N   HIS A 102      28.877  -2.521  -5.174  1.00  0.70           N  
ATOM   1504  CA  HIS A 102      27.609  -2.536  -5.907  1.00  0.70           C  
ATOM   1505  C   HIS A 102      26.427  -2.020  -5.086  1.00  0.70           C  
ATOM   1506  O   HIS A 102      25.279  -2.406  -5.326  1.00  0.70           O  
ATOM   1507  CB  HIS A 102      27.292  -3.948  -6.405  1.00  0.70           C  
ATOM   1508  CG  HIS A 102      28.383  -4.541  -7.252  1.00  0.70           C  
ATOM   1509  ND1 HIS A 102      28.667  -4.104  -8.533  1.00  0.70           N  
ATOM   1510  CD2 HIS A 102      29.273  -5.525  -6.985  1.00  0.70           C  
ATOM   1511  CE1 HIS A 102      29.682  -4.800  -9.016  1.00  0.70           C  
ATOM   1512  NE2 HIS A 102      30.066  -5.668  -8.098  1.00  0.70           N  
ATOM   1513  H   HIS A 102      29.585  -1.893  -5.552  1.00  0.70           H  
ATOM   1514  HA  HIS A 102      27.709  -1.887  -6.777  1.00  0.70           H  
ATOM   1515 1HB  HIS A 102      27.101  -4.610  -5.564  1.00  0.70           H  
ATOM   1516 2HB  HIS A 102      26.382  -3.917  -7.001  1.00  0.70           H  
ATOM   1517  HD2 HIS A 102      29.347  -6.094  -6.057  1.00  0.70           H  
ATOM   1518  HE1 HIS A 102      30.127  -4.677 -10.002  1.00  0.70           H  
ATOM   1519  HE2 HIS A 102      30.824  -6.329  -8.190  1.00  0.70           H  
ATOM   1520  N   LYS A 103      26.711  -1.130  -4.136  1.00  0.67           N  
ATOM   1521  CA  LYS A 103      25.697  -0.481  -3.309  1.00  0.67           C  
ATOM   1522  C   LYS A 103      26.146   0.960  -3.053  1.00  0.67           C  
ATOM   1523  O   LYS A 103      27.332   1.243  -3.172  1.00  0.67           O  
ATOM   1524  CB  LYS A 103      25.506  -1.214  -1.988  1.00  0.67           C  
ATOM   1525  CG  LYS A 103      25.112  -2.671  -2.114  1.00  0.67           C  
ATOM   1526  CD  LYS A 103      24.787  -3.310  -0.778  1.00  0.67           C  
ATOM   1527  CE  LYS A 103      24.527  -4.808  -0.977  1.00  0.67           C  
ATOM   1528  NZ  LYS A 103      23.964  -5.462   0.232  1.00  0.67           N  
ATOM   1529  H   LYS A 103      27.682  -0.881  -4.004  1.00  0.67           H  
ATOM   1530  HA  LYS A 103      24.747  -0.453  -3.847  1.00  0.67           H  
ATOM   1531 1HB  LYS A 103      26.398  -1.127  -1.368  1.00  0.67           H  
ATOM   1532 2HB  LYS A 103      24.689  -0.741  -1.482  1.00  0.67           H  
ATOM   1533 1HG  LYS A 103      24.243  -2.754  -2.769  1.00  0.67           H  
ATOM   1534 2HG  LYS A 103      25.933  -3.233  -2.558  1.00  0.67           H  
ATOM   1535 1HD  LYS A 103      25.628  -3.180  -0.097  1.00  0.67           H  
ATOM   1536 2HD  LYS A 103      23.910  -2.838  -0.336  1.00  0.67           H  
ATOM   1537 1HE  LYS A 103      23.844  -4.958  -1.812  1.00  0.67           H  
ATOM   1538 2HE  LYS A 103      25.480  -5.279  -1.212  1.00  0.67           H  
ATOM   1539 1HZ  LYS A 103      23.831  -6.442   0.049  1.00  0.67           H  
ATOM   1540 2HZ  LYS A 103      24.576  -5.345   1.021  1.00  0.67           H  
ATOM   1541 3HZ  LYS A 103      23.039  -5.046   0.427  1.00  0.67           H  
ATOM   1542  N   ILE A 104      25.239   1.865  -2.687  1.00  0.65           N  
ATOM   1543  CA  ILE A 104      25.691   3.225  -2.338  1.00  0.65           C  
ATOM   1544  C   ILE A 104      25.627   3.510  -0.837  1.00  0.65           C  
ATOM   1545  O   ILE A 104      24.562   3.422  -0.228  1.00  0.65           O  
ATOM   1546  CB  ILE A 104      24.874   4.292  -3.090  1.00  0.65           C  
ATOM   1547  CG1 ILE A 104      25.059   4.120  -4.560  1.00  0.65           C  
ATOM   1548  CG2 ILE A 104      25.271   5.703  -2.684  1.00  0.65           C  
ATOM   1549  CD1 ILE A 104      24.185   4.998  -5.343  1.00  0.65           C  
ATOM   1550  H   ILE A 104      24.250   1.607  -2.640  1.00  0.65           H  
ATOM   1551  HA  ILE A 104      26.733   3.334  -2.644  1.00  0.65           H  
ATOM   1552  HB  ILE A 104      23.818   4.145  -2.872  1.00  0.65           H  
ATOM   1553 1HG1 ILE A 104      26.098   4.333  -4.813  1.00  0.65           H  
ATOM   1554 2HG1 ILE A 104      24.840   3.100  -4.825  1.00  0.65           H  
ATOM   1555 1HG2 ILE A 104      24.668   6.430  -3.228  1.00  0.65           H  
ATOM   1556 2HG2 ILE A 104      25.112   5.829  -1.622  1.00  0.65           H  
ATOM   1557 3HG2 ILE A 104      26.318   5.860  -2.916  1.00  0.65           H  
ATOM   1558 1HD1 ILE A 104      24.354   4.863  -6.388  1.00  0.65           H  
ATOM   1559 2HD1 ILE A 104      23.157   4.768  -5.106  1.00  0.65           H  
ATOM   1560 3HD1 ILE A 104      24.396   6.023  -5.085  1.00  0.65           H  
ATOM   1561  N   GLY A 105      26.767   3.841  -0.227  1.00  0.63           N  
ATOM   1562  CA  GLY A 105      26.778   4.098   1.217  1.00  0.63           C  
ATOM   1563  C   GLY A 105      26.366   5.533   1.518  1.00  0.63           C  
ATOM   1564  O   GLY A 105      26.040   6.293   0.605  1.00  0.63           O  
ATOM   1565  H   GLY A 105      27.643   3.893  -0.765  1.00  0.63           H  
ATOM   1566 1HA  GLY A 105      26.102   3.409   1.724  1.00  0.63           H  
ATOM   1567 2HA  GLY A 105      27.778   3.909   1.608  1.00  0.63           H  
ATOM   1568  N   VAL A 106      26.426   5.936   2.786  1.00  0.62           N  
ATOM   1569  CA  VAL A 106      25.981   7.284   3.139  1.00  0.62           C  
ATOM   1570  C   VAL A 106      26.885   8.358   2.566  1.00  0.62           C  
ATOM   1571  O   VAL A 106      26.421   9.307   1.931  1.00  0.62           O  
ATOM   1572  CB  VAL A 106      25.949   7.459   4.659  1.00  0.62           C  
ATOM   1573  CG1 VAL A 106      25.636   8.893   4.988  1.00  0.62           C  
ATOM   1574  CG2 VAL A 106      24.938   6.542   5.262  1.00  0.62           C  
ATOM   1575  H   VAL A 106      26.717   5.290   3.507  1.00  0.62           H  
ATOM   1576  HA  VAL A 106      24.979   7.431   2.747  1.00  0.62           H  
ATOM   1577  HB  VAL A 106      26.935   7.230   5.064  1.00  0.62           H  
ATOM   1578 1HG1 VAL A 106      25.632   9.028   6.068  1.00  0.62           H  
ATOM   1579 2HG1 VAL A 106      26.401   9.526   4.543  1.00  0.62           H  
ATOM   1580 3HG1 VAL A 106      24.655   9.156   4.583  1.00  0.62           H  
ATOM   1581 1HG2 VAL A 106      24.926   6.665   6.343  1.00  0.62           H  
ATOM   1582 2HG2 VAL A 106      23.987   6.799   4.868  1.00  0.62           H  
ATOM   1583 3HG2 VAL A 106      25.176   5.503   5.016  1.00  0.62           H  
ATOM   1584  N   ASP A 107      28.185   8.194   2.767  1.00  0.62           N  
ATOM   1585  CA  ASP A 107      29.150   9.160   2.273  1.00  0.62           C  
ATOM   1586  C   ASP A 107      29.152   9.214   0.753  1.00  0.62           C  
ATOM   1587  O   ASP A 107      29.361  10.274   0.149  1.00  0.62           O  
ATOM   1588  CB  ASP A 107      30.521   8.835   2.840  1.00  0.62           C  
ATOM   1589  CG  ASP A 107      30.574   9.177   4.344  1.00  0.62           C  
ATOM   1590  OD1 ASP A 107      29.686   9.880   4.817  1.00  0.62           O  
ATOM   1591  OD2 ASP A 107      31.475   8.732   5.000  1.00  0.62           O  
ATOM   1592  H   ASP A 107      28.505   7.388   3.283  1.00  0.62           H  
ATOM   1593  HA  ASP A 107      28.865  10.142   2.639  1.00  0.62           H  
ATOM   1594 1HB  ASP A 107      30.740   7.776   2.702  1.00  0.62           H  
ATOM   1595 2HB  ASP A 107      31.286   9.407   2.313  1.00  0.62           H  
ATOM   1596  N   GLU A 108      28.924   8.063   0.128  1.00  0.62           N  
ATOM   1597  CA  GLU A 108      28.887   7.996  -1.321  1.00  0.62           C  
ATOM   1598  C   GLU A 108      27.668   8.758  -1.847  1.00  0.62           C  
ATOM   1599  O   GLU A 108      27.776   9.520  -2.810  1.00  0.62           O  
ATOM   1600  CB  GLU A 108      28.905   6.543  -1.762  1.00  0.62           C  
ATOM   1601  CG  GLU A 108      30.235   5.852  -1.503  1.00  0.62           C  
ATOM   1602  CD  GLU A 108      30.271   4.395  -1.885  1.00  0.62           C  
ATOM   1603  OE1 GLU A 108      29.310   3.689  -1.626  1.00  0.62           O  
ATOM   1604  OE2 GLU A 108      31.297   3.989  -2.444  1.00  0.62           O  
ATOM   1605  H   GLU A 108      28.755   7.233   0.674  1.00  0.62           H  
ATOM   1606  HA  GLU A 108      29.783   8.478  -1.712  1.00  0.62           H  
ATOM   1607 1HB  GLU A 108      28.136   6.003  -1.227  1.00  0.62           H  
ATOM   1608 2HB  GLU A 108      28.674   6.481  -2.814  1.00  0.62           H  
ATOM   1609 1HG  GLU A 108      31.004   6.376  -2.069  1.00  0.62           H  
ATOM   1610 2HG  GLU A 108      30.474   5.949  -0.445  1.00  0.62           H  
ATOM   1611  N   PHE A 109      26.528   8.623  -1.165  1.00  0.64           N  
ATOM   1612  CA  PHE A 109      25.328   9.377  -1.509  1.00  0.64           C  
ATOM   1613  C   PHE A 109      25.594  10.868  -1.408  1.00  0.64           C  
ATOM   1614  O   PHE A 109      25.264  11.630  -2.321  1.00  0.64           O  
ATOM   1615  CB  PHE A 109      24.159   8.993  -0.626  1.00  0.64           C  
ATOM   1616  CG  PHE A 109      22.904   9.873  -0.816  1.00  0.64           C  
ATOM   1617  CD1 PHE A 109      22.045   9.697  -1.899  1.00  0.64           C  
ATOM   1618  CD2 PHE A 109      22.588  10.878   0.117  1.00  0.64           C  
ATOM   1619  CE1 PHE A 109      20.919  10.504  -2.045  1.00  0.64           C  
ATOM   1620  CE2 PHE A 109      21.460  11.672  -0.036  1.00  0.64           C  
ATOM   1621  CZ  PHE A 109      20.632  11.482  -1.114  1.00  0.64           C  
ATOM   1622  H   PHE A 109      26.476   7.956  -0.393  1.00  0.64           H  
ATOM   1623  HA  PHE A 109      25.064   9.146  -2.543  1.00  0.64           H  
ATOM   1624 1HB  PHE A 109      23.890   7.958  -0.826  1.00  0.64           H  
ATOM   1625 2HB  PHE A 109      24.459   9.050   0.416  1.00  0.64           H  
ATOM   1626  HD1 PHE A 109      22.267   8.924  -2.637  1.00  0.64           H  
ATOM   1627  HD2 PHE A 109      23.245  11.032   0.978  1.00  0.64           H  
ATOM   1628  HE1 PHE A 109      20.261  10.365  -2.894  1.00  0.64           H  
ATOM   1629  HE2 PHE A 109      21.229  12.445   0.697  1.00  0.64           H  
ATOM   1630  HZ  PHE A 109      19.752  12.104  -1.237  1.00  0.64           H  
ATOM   1631  N   LYS A 110      26.175  11.293  -0.279  1.00  0.66           N  
ATOM   1632  CA  LYS A 110      26.470  12.705  -0.068  1.00  0.66           C  
ATOM   1633  C   LYS A 110      27.405  13.223  -1.155  1.00  0.66           C  
ATOM   1634  O   LYS A 110      27.208  14.324  -1.682  1.00  0.66           O  
ATOM   1635  CB  LYS A 110      27.162  12.897   1.280  1.00  0.66           C  
ATOM   1636  CG  LYS A 110      26.310  12.709   2.524  1.00  0.66           C  
ATOM   1637  CD  LYS A 110      27.220  12.819   3.743  1.00  0.66           C  
ATOM   1638  CE  LYS A 110      26.510  12.629   5.055  1.00  0.66           C  
ATOM   1639  NZ  LYS A 110      27.512  12.514   6.167  1.00  0.66           N  
ATOM   1640  H   LYS A 110      26.410  10.613   0.447  1.00  0.66           H  
ATOM   1641  HA  LYS A 110      25.539  13.267  -0.103  1.00  0.66           H  
ATOM   1642 1HB  LYS A 110      27.993  12.197   1.352  1.00  0.66           H  
ATOM   1643 2HB  LYS A 110      27.584  13.900   1.322  1.00  0.66           H  
ATOM   1644 1HG  LYS A 110      25.540  13.475   2.573  1.00  0.66           H  
ATOM   1645 2HG  LYS A 110      25.836  11.728   2.506  1.00  0.66           H  
ATOM   1646 1HD  LYS A 110      28.006  12.064   3.674  1.00  0.66           H  
ATOM   1647 2HD  LYS A 110      27.691  13.801   3.748  1.00  0.66           H  
ATOM   1648 1HE  LYS A 110      25.859  13.486   5.247  1.00  0.66           H  
ATOM   1649 2HE  LYS A 110      25.906  11.737   5.019  1.00  0.66           H  
ATOM   1650 1HZ  LYS A 110      27.039  12.384   7.047  1.00  0.66           H  
ATOM   1651 2HZ  LYS A 110      28.124  11.701   5.980  1.00  0.66           H  
ATOM   1652 3HZ  LYS A 110      28.074  13.354   6.205  1.00  0.66           H  
ATOM   1653  N   SER A 111      28.391  12.404  -1.532  1.00  0.71           N  
ATOM   1654  CA  SER A 111      29.334  12.787  -2.562  1.00  0.71           C  
ATOM   1655  C   SER A 111      28.597  12.984  -3.882  1.00  0.71           C  
ATOM   1656  O   SER A 111      28.877  13.935  -4.615  1.00  0.71           O  
ATOM   1657  CB  SER A 111      30.414  11.729  -2.705  1.00  0.71           C  
ATOM   1658  OG  SER A 111      31.178  11.632  -1.527  1.00  0.71           O  
ATOM   1659  H   SER A 111      28.523  11.510  -1.058  1.00  0.71           H  
ATOM   1660  HA  SER A 111      29.797  13.731  -2.278  1.00  0.71           H  
ATOM   1661 1HB  SER A 111      29.960  10.770  -2.926  1.00  0.71           H  
ATOM   1662 2HB  SER A 111      31.059  11.985  -3.540  1.00  0.71           H  
ATOM   1663  HG  SER A 111      30.564  11.268  -0.843  1.00  0.71           H  
ATOM   1664  N   MET A 112      27.633  12.103  -4.188  1.00  0.81           N  
ATOM   1665  CA  MET A 112      26.876  12.264  -5.420  1.00  0.81           C  
ATOM   1666  C   MET A 112      26.011  13.520  -5.369  1.00  0.81           C  
ATOM   1667  O   MET A 112      25.915  14.265  -6.343  1.00  0.81           O  
ATOM   1668  CB  MET A 112      25.959  11.087  -5.699  1.00  0.81           C  
ATOM   1669  CG  MET A 112      26.560   9.781  -6.010  1.00  0.81           C  
ATOM   1670  SD  MET A 112      25.252   8.549  -6.265  1.00  0.81           S  
ATOM   1671  CE  MET A 112      24.607   9.059  -7.858  1.00  0.81           C  
ATOM   1672  H   MET A 112      27.451  11.311  -3.569  1.00  0.81           H  
ATOM   1673  HA  MET A 112      27.573  12.374  -6.237  1.00  0.81           H  
ATOM   1674 1HB  MET A 112      25.247  10.965  -4.880  1.00  0.81           H  
ATOM   1675 2HB  MET A 112      25.421  11.309  -6.584  1.00  0.81           H  
ATOM   1676 1HG  MET A 112      27.165   9.846  -6.916  1.00  0.81           H  
ATOM   1677 2HG  MET A 112      27.193   9.459  -5.192  1.00  0.81           H  
ATOM   1678 1HE  MET A 112      23.811   8.387  -8.165  1.00  0.81           H  
ATOM   1679 2HE  MET A 112      24.224  10.070  -7.792  1.00  0.81           H  
ATOM   1680 3HE  MET A 112      25.400   9.025  -8.589  1.00  0.81           H  
ATOM   1681  N   ALA A 113      25.404  13.783  -4.208  1.00  0.98           N  
ATOM   1682  CA  ALA A 113      24.517  14.931  -4.026  1.00  0.98           C  
ATOM   1683  C   ALA A 113      25.242  16.237  -4.321  1.00  0.98           C  
ATOM   1684  O   ALA A 113      24.662  17.170  -4.877  1.00  0.98           O  
ATOM   1685  CB  ALA A 113      23.981  14.954  -2.608  1.00  0.98           C  
ATOM   1686  H   ALA A 113      25.527  13.130  -3.435  1.00  0.98           H  
ATOM   1687  HA  ALA A 113      23.684  14.838  -4.713  1.00  0.98           H  
ATOM   1688 1HB  ALA A 113      23.323  15.799  -2.491  1.00  0.98           H  
ATOM   1689 2HB  ALA A 113      23.441  14.027  -2.405  1.00  0.98           H  
ATOM   1690 3HB  ALA A 113      24.805  15.050  -1.912  1.00  0.98           H  
ATOM   1691  N   LYS A 114      26.525  16.275  -3.980  1.00  1.24           N  
ATOM   1692  CA  LYS A 114      27.384  17.435  -4.158  1.00  1.24           C  
ATOM   1693  C   LYS A 114      28.171  17.420  -5.485  1.00  1.24           C  
ATOM   1694  O   LYS A 114      29.062  18.247  -5.683  1.00  1.24           O  
ATOM   1695  CB  LYS A 114      28.355  17.498  -2.983  1.00  1.24           C  
ATOM   1696  CG  LYS A 114      27.673  17.706  -1.634  1.00  1.24           C  
ATOM   1697  CD  LYS A 114      28.679  17.729  -0.505  1.00  1.24           C  
ATOM   1698  CE  LYS A 114      27.987  17.837   0.845  1.00  1.24           C  
ATOM   1699  NZ  LYS A 114      28.955  17.854   1.968  1.00  1.24           N  
ATOM   1700  H   LYS A 114      26.917  15.458  -3.507  1.00  1.24           H  
ATOM   1701  HA  LYS A 114      26.758  18.326  -4.151  1.00  1.24           H  
ATOM   1702 1HB  LYS A 114      28.909  16.554  -2.932  1.00  1.24           H  
ATOM   1703 2HB  LYS A 114      29.074  18.298  -3.139  1.00  1.24           H  
ATOM   1704 1HG  LYS A 114      27.122  18.646  -1.645  1.00  1.24           H  
ATOM   1705 2HG  LYS A 114      26.967  16.893  -1.459  1.00  1.24           H  
ATOM   1706 1HD  LYS A 114      29.262  16.806  -0.528  1.00  1.24           H  
ATOM   1707 2HD  LYS A 114      29.355  18.572  -0.629  1.00  1.24           H  
ATOM   1708 1HE  LYS A 114      27.387  18.745   0.881  1.00  1.24           H  
ATOM   1709 2HE  LYS A 114      27.329  16.975   0.969  1.00  1.24           H  
ATOM   1710 1HZ  LYS A 114      28.427  17.899   2.848  1.00  1.24           H  
ATOM   1711 2HZ  LYS A 114      29.498  17.011   1.963  1.00  1.24           H  
ATOM   1712 3HZ  LYS A 114      29.564  18.647   1.901  1.00  1.24           H  
ATOM   1713  N   MET A 115      27.881  16.459  -6.367  1.00  1.63           N  
ATOM   1714  CA  MET A 115      28.588  16.301  -7.640  1.00  1.63           C  
ATOM   1715  C   MET A 115      28.373  17.461  -8.611  1.00  1.63           C  
ATOM   1716  O   MET A 115      27.241  17.911  -8.817  1.00  1.63           O  
ATOM   1717  CB  MET A 115      28.141  14.987  -8.292  1.00  1.63           C  
ATOM   1718  CG  MET A 115      28.838  14.571  -9.583  1.00  1.63           C  
ATOM   1719  SD  MET A 115      28.245  12.935 -10.204  1.00  1.63           S  
ATOM   1720  CE  MET A 115      28.992  11.742  -9.076  1.00  1.63           C  
ATOM   1721  H   MET A 115      27.134  15.797  -6.162  1.00  1.63           H  
ATOM   1722  HA  MET A 115      29.655  16.245  -7.428  1.00  1.63           H  
ATOM   1723 1HB  MET A 115      28.288  14.184  -7.580  1.00  1.63           H  
ATOM   1724 2HB  MET A 115      27.073  15.041  -8.499  1.00  1.63           H  
ATOM   1725 1HG  MET A 115      28.649  15.319 -10.353  1.00  1.63           H  
ATOM   1726 2HG  MET A 115      29.911  14.513  -9.417  1.00  1.63           H  
ATOM   1727 1HE  MET A 115      28.698  10.733  -9.353  1.00  1.63           H  
ATOM   1728 2HE  MET A 115      30.078  11.827  -9.124  1.00  1.63           H  
ATOM   1729 3HE  MET A 115      28.670  11.942  -8.074  1.00  1.63           H  
ATOM   1730  N   THR A 116      29.474  17.876  -9.248  1.00  2.12           N  
ATOM   1731  CA  THR A 116      29.496  18.927 -10.260  1.00  2.12           C  
ATOM   1732  C   THR A 116      28.780  20.189  -9.788  1.00  2.12           C  
ATOM   1733  O   THR A 116      28.111  20.863 -10.571  1.00  2.12           O  
ATOM   1734  OXT THR A 116      29.127  20.695  -8.726  1.00  2.12           O  
ATOM   1735  CB  THR A 116      28.889  18.401 -11.578  1.00  2.12           C  
ATOM   1736  OG1 THR A 116      29.665  17.286 -12.035  1.00  2.12           O  
ATOM   1737  CG2 THR A 116      28.875  19.469 -12.660  1.00  2.12           C  
ATOM   1738  H   THR A 116      30.350  17.441  -8.997  1.00  2.12           H  
ATOM   1739  HA  THR A 116      30.537  19.191 -10.453  1.00  2.12           H  
ATOM   1740  HB  THR A 116      27.875  18.072 -11.393  1.00  2.12           H  
ATOM   1741  HG1 THR A 116      29.252  16.908 -12.817  1.00  2.12           H  
ATOM   1742 1HG2 THR A 116      28.443  19.055 -13.570  1.00  2.12           H  
ATOM   1743 2HG2 THR A 116      28.282  20.317 -12.334  1.00  2.12           H  
ATOM   1744 3HG2 THR A 116      29.895  19.796 -12.859  1.00  2.12           H  
ENDMDL

REMARK ID 646251 DOMAINID 639784 MODEL 2 2024-11-30_00000177_1_19
MODEL     2
ATOM      1  N   GLU A   1       0.426  -0.717   0.391  1.00  3.98           N  
ATOM      2  CA  GLU A   1       1.831  -0.466   0.091  1.00  3.98           C  
ATOM      3  C   GLU A   1       2.150   1.020   0.119  1.00  3.98           C  
ATOM      4  O   GLU A   1       1.772   1.772  -0.777  1.00  3.98           O  
ATOM      5  CB  GLU A   1       2.220  -1.050  -1.271  1.00  3.98           C  
ATOM      6  CG  GLU A   1       2.186  -2.567  -1.346  1.00  3.98           C  
ATOM      7  CD  GLU A   1       2.644  -3.133  -2.686  1.00  3.98           C  
ATOM      8  OE1 GLU A   1       2.842  -2.378  -3.625  1.00  3.98           O  
ATOM      9  OE2 GLU A   1       2.811  -4.329  -2.760  1.00  3.98           O  
ATOM     10 1H   GLU A   1       0.333  -1.608   0.857  1.00  3.98           H  
ATOM     11 2H   GLU A   1       0.079   0.016   0.992  1.00  3.98           H  
ATOM     12 3H   GLU A   1      -0.104  -0.727  -0.467  1.00  3.98           H  
ATOM     13  HA  GLU A   1       2.438  -0.954   0.854  1.00  3.98           H  
ATOM     14 1HB  GLU A   1       1.554  -0.659  -2.037  1.00  3.98           H  
ATOM     15 2HB  GLU A   1       3.222  -0.734  -1.519  1.00  3.98           H  
ATOM     16 1HG  GLU A   1       2.826  -2.966  -0.560  1.00  3.98           H  
ATOM     17 2HG  GLU A   1       1.168  -2.902  -1.148  1.00  3.98           H  
ATOM     18  N   ASN A   2       2.827   1.451   1.175  1.00  3.48           N  
ATOM     19  CA  ASN A   2       3.204   2.855   1.333  1.00  3.48           C  
ATOM     20  C   ASN A   2       4.128   3.295   0.214  1.00  3.48           C  
ATOM     21  O   ASN A   2       4.999   2.532  -0.205  1.00  3.48           O  
ATOM     22  CB  ASN A   2       3.885   3.116   2.665  1.00  3.48           C  
ATOM     23  CG  ASN A   2       4.075   4.600   2.940  1.00  3.48           C  
ATOM     24  OD1 ASN A   2       5.034   5.244   2.483  1.00  3.48           O  
ATOM     25  ND2 ASN A   2       3.164   5.159   3.696  1.00  3.48           N  
ATOM     26  H   ASN A   2       3.110   0.794   1.889  1.00  3.48           H  
ATOM     27  HA  ASN A   2       2.302   3.468   1.273  1.00  3.48           H  
ATOM     28 1HB  ASN A   2       3.293   2.681   3.470  1.00  3.48           H  
ATOM     29 2HB  ASN A   2       4.860   2.630   2.675  1.00  3.48           H  
ATOM     30 1HD2 ASN A   2       3.228   6.131   3.921  1.00  3.48           H  
ATOM     31 2HD2 ASN A   2       2.406   4.613   4.053  1.00  3.48           H  
ATOM     32  N   LEU A   3       3.994   4.544  -0.210  1.00  2.94           N  
ATOM     33  CA  LEU A   3       4.872   5.124  -1.221  1.00  2.94           C  
ATOM     34  C   LEU A   3       6.347   4.786  -1.014  1.00  2.94           C  
ATOM     35  O   LEU A   3       7.061   4.473  -1.973  1.00  2.94           O  
ATOM     36  CB  LEU A   3       4.747   6.650  -1.158  1.00  2.94           C  
ATOM     37  CG  LEU A   3       5.625   7.463  -2.112  1.00  2.94           C  
ATOM     38  CD1 LEU A   3       5.250   7.154  -3.552  1.00  2.94           C  
ATOM     39  CD2 LEU A   3       5.442   8.936  -1.789  1.00  2.94           C  
ATOM     40  H   LEU A   3       3.253   5.112   0.175  1.00  2.94           H  
ATOM     41  HA  LEU A   3       4.561   4.755  -2.200  1.00  2.94           H  
ATOM     42 1HB  LEU A   3       3.712   6.920  -1.353  1.00  2.94           H  
ATOM     43 2HB  LEU A   3       4.997   6.971  -0.143  1.00  2.94           H  
ATOM     44  HG  LEU A   3       6.672   7.191  -1.969  1.00  2.94           H  
ATOM     45 1HD1 LEU A   3       5.879   7.735  -4.227  1.00  2.94           H  
ATOM     46 2HD1 LEU A   3       5.395   6.090  -3.747  1.00  2.94           H  
ATOM     47 3HD1 LEU A   3       4.207   7.415  -3.719  1.00  2.94           H  
ATOM     48 1HD2 LEU A   3       6.059   9.541  -2.442  1.00  2.94           H  
ATOM     49 2HD2 LEU A   3       4.397   9.213  -1.928  1.00  2.94           H  
ATOM     50 3HD2 LEU A   3       5.731   9.118  -0.753  1.00  2.94           H  
ATOM     51  N   TYR A   4       6.824   4.877   0.226  1.00  2.44           N  
ATOM     52  CA  TYR A   4       8.239   4.678   0.463  1.00  2.44           C  
ATOM     53  C   TYR A   4       8.582   3.191   0.411  1.00  2.44           C  
ATOM     54  O   TYR A   4       9.698   2.824   0.071  1.00  2.44           O  
ATOM     55  CB  TYR A   4       8.633   5.354   1.775  1.00  2.44           C  
ATOM     56  CG  TYR A   4       8.396   6.868   1.671  1.00  2.44           C  
ATOM     57  CD1 TYR A   4       7.383   7.442   2.414  1.00  2.44           C  
ATOM     58  CD2 TYR A   4       9.136   7.658   0.795  1.00  2.44           C  
ATOM     59  CE1 TYR A   4       7.097   8.779   2.297  1.00  2.44           C  
ATOM     60  CE2 TYR A   4       8.850   9.017   0.676  1.00  2.44           C  
ATOM     61  CZ  TYR A   4       7.822   9.574   1.427  1.00  2.44           C  
ATOM     62  OH  TYR A   4       7.480  10.918   1.320  1.00  2.44           O  
ATOM     63  H   TYR A   4       6.199   5.089   1.001  1.00  2.44           H  
ATOM     64  HA  TYR A   4       8.792   5.167  -0.338  1.00  2.44           H  
ATOM     65 1HB  TYR A   4       8.031   4.959   2.595  1.00  2.44           H  
ATOM     66 2HB  TYR A   4       9.687   5.173   1.996  1.00  2.44           H  
ATOM     67  HD1 TYR A   4       6.799   6.828   3.092  1.00  2.44           H  
ATOM     68  HD2 TYR A   4       9.928   7.216   0.198  1.00  2.44           H  
ATOM     69  HE1 TYR A   4       6.288   9.211   2.886  1.00  2.44           H  
ATOM     70  HE2 TYR A   4       9.422   9.639  -0.015  1.00  2.44           H  
ATOM     71  HH  TYR A   4       7.982  11.361   0.593  1.00  2.44           H  
ATOM     72  N   PHE A   5       7.623   2.321   0.729  1.00  2.01           N  
ATOM     73  CA  PHE A   5       7.834   0.876   0.646  1.00  2.01           C  
ATOM     74  C   PHE A   5       8.112   0.519  -0.797  1.00  2.01           C  
ATOM     75  O   PHE A   5       9.066  -0.201  -1.127  1.00  2.01           O  
ATOM     76  CB  PHE A   5       6.623   0.099   1.159  1.00  2.01           C  
ATOM     77  CG  PHE A   5       6.689  -1.367   0.951  1.00  2.01           C  
ATOM     78  CD1 PHE A   5       7.463  -2.185   1.757  1.00  2.01           C  
ATOM     79  CD2 PHE A   5       5.947  -1.943  -0.072  1.00  2.01           C  
ATOM     80  CE1 PHE A   5       7.497  -3.549   1.541  1.00  2.01           C  
ATOM     81  CE2 PHE A   5       5.975  -3.298  -0.290  1.00  2.01           C  
ATOM     82  CZ  PHE A   5       6.751  -4.107   0.517  1.00  2.01           C  
ATOM     83  H   PHE A   5       6.696   2.659   0.950  1.00  2.01           H  
ATOM     84  HA  PHE A   5       8.707   0.609   1.247  1.00  2.01           H  
ATOM     85 1HB  PHE A   5       6.500   0.288   2.222  1.00  2.01           H  
ATOM     86 2HB  PHE A   5       5.732   0.451   0.667  1.00  2.01           H  
ATOM     87  HD1 PHE A   5       8.056  -1.746   2.568  1.00  2.01           H  
ATOM     88  HD2 PHE A   5       5.336  -1.304  -0.708  1.00  2.01           H  
ATOM     89  HE1 PHE A   5       8.117  -4.182   2.180  1.00  2.01           H  
ATOM     90  HE2 PHE A   5       5.383  -3.733  -1.103  1.00  2.01           H  
ATOM     91  HZ  PHE A   5       6.777  -5.181   0.344  1.00  2.01           H  
ATOM     92  N   GLN A   6       7.240   1.022  -1.671  1.00  1.66           N  
ATOM     93  CA  GLN A   6       7.367   0.732  -3.083  1.00  1.66           C  
ATOM     94  C   GLN A   6       8.683   1.304  -3.583  1.00  1.66           C  
ATOM     95  O   GLN A   6       9.405   0.655  -4.344  1.00  1.66           O  
ATOM     96  CB  GLN A   6       6.199   1.337  -3.851  1.00  1.66           C  
ATOM     97  CG  GLN A   6       4.877   0.677  -3.554  1.00  1.66           C  
ATOM     98  CD  GLN A   6       3.727   1.278  -4.330  1.00  1.66           C  
ATOM     99  OE1 GLN A   6       3.771   2.436  -4.776  1.00  1.66           O  
ATOM    100  NE2 GLN A   6       2.682   0.480  -4.512  1.00  1.66           N  
ATOM    101  H   GLN A   6       6.481   1.614  -1.323  1.00  1.66           H  
ATOM    102  HA  GLN A   6       7.376  -0.349  -3.224  1.00  1.66           H  
ATOM    103 1HB  GLN A   6       6.108   2.396  -3.589  1.00  1.66           H  
ATOM    104 2HB  GLN A   6       6.389   1.273  -4.919  1.00  1.66           H  
ATOM    105 1HG  GLN A   6       4.932  -0.389  -3.777  1.00  1.66           H  
ATOM    106 2HG  GLN A   6       4.671   0.828  -2.491  1.00  1.66           H  
ATOM    107 1HE2 GLN A   6       1.885   0.800  -5.019  1.00  1.66           H  
ATOM    108 2HE2 GLN A   6       2.696  -0.478  -4.129  1.00  1.66           H  
ATOM    109  N   GLY A   7       9.032   2.491  -3.083  1.00  1.41           N  
ATOM    110  CA  GLY A   7      10.276   3.140  -3.439  1.00  1.41           C  
ATOM    111  C   GLY A   7      11.470   2.257  -3.100  1.00  1.41           C  
ATOM    112  O   GLY A   7      12.325   1.983  -3.952  1.00  1.41           O  
ATOM    113  H   GLY A   7       8.388   2.991  -2.469  1.00  1.41           H  
ATOM    114 1HA  GLY A   7      10.253   3.347  -4.496  1.00  1.41           H  
ATOM    115 2HA  GLY A   7      10.353   4.091  -2.909  1.00  1.41           H  
ATOM    116  N   SER A   8      11.504   1.781  -1.857  1.00  1.22           N  
ATOM    117  CA  SER A   8      12.588   0.947  -1.375  1.00  1.22           C  
ATOM    118  C   SER A   8      12.711  -0.319  -2.214  1.00  1.22           C  
ATOM    119  O   SER A   8      13.818  -0.712  -2.590  1.00  1.22           O  
ATOM    120  CB  SER A   8      12.343   0.611   0.087  1.00  1.22           C  
ATOM    121  OG  SER A   8      12.373   1.772   0.878  1.00  1.22           O  
ATOM    122  H   SER A   8      10.765   2.040  -1.207  1.00  1.22           H  
ATOM    123  HA  SER A   8      13.511   1.488  -1.459  1.00  1.22           H  
ATOM    124 1HB  SER A   8      11.366   0.139   0.183  1.00  1.22           H  
ATOM    125 2HB  SER A   8      13.088  -0.097   0.447  1.00  1.22           H  
ATOM    126  HG  SER A   8      13.244   1.830   1.307  1.00  1.22           H  
ATOM    127  N   SER A   9      11.588  -0.937  -2.573  1.00  1.09           N  
ATOM    128  CA  SER A   9      11.649  -2.147  -3.385  1.00  1.09           C  
ATOM    129  C   SER A   9      12.225  -1.874  -4.784  1.00  1.09           C  
ATOM    130  O   SER A   9      13.058  -2.641  -5.303  1.00  1.09           O  
ATOM    131  CB  SER A   9      10.259  -2.740  -3.514  1.00  1.09           C  
ATOM    132  OG  SER A   9       9.778  -3.187  -2.275  1.00  1.09           O  
ATOM    133  H   SER A   9      10.686  -0.583  -2.245  1.00  1.09           H  
ATOM    134  HA  SER A   9      12.295  -2.866  -2.880  1.00  1.09           H  
ATOM    135 1HB  SER A   9       9.581  -1.986  -3.918  1.00  1.09           H  
ATOM    136 2HB  SER A   9      10.286  -3.568  -4.219  1.00  1.09           H  
ATOM    137  HG  SER A   9       9.571  -2.381  -1.768  1.00  1.09           H  
ATOM    138  N   LYS A  10      11.804  -0.763  -5.398  1.00  1.00           N  
ATOM    139  CA  LYS A  10      12.262  -0.431  -6.743  1.00  1.00           C  
ATOM    140  C   LYS A  10      13.759  -0.112  -6.780  1.00  1.00           C  
ATOM    141  O   LYS A  10      14.458  -0.513  -7.707  1.00  1.00           O  
ATOM    142  CB  LYS A  10      11.439   0.718  -7.303  1.00  1.00           C  
ATOM    143  CG  LYS A  10       9.994   0.359  -7.635  1.00  1.00           C  
ATOM    144  CD  LYS A  10       9.217   1.570  -8.136  1.00  1.00           C  
ATOM    145  CE  LYS A  10       7.763   1.208  -8.431  1.00  1.00           C  
ATOM    146  NZ  LYS A  10       6.974   2.387  -8.891  1.00  1.00           N  
ATOM    147  H   LYS A  10      11.120  -0.156  -4.937  1.00  1.00           H  
ATOM    148  HA  LYS A  10      12.097  -1.301  -7.379  1.00  1.00           H  
ATOM    149 1HB  LYS A  10      11.422   1.530  -6.575  1.00  1.00           H  
ATOM    150 2HB  LYS A  10      11.908   1.086  -8.209  1.00  1.00           H  
ATOM    151 1HG  LYS A  10       9.984  -0.414  -8.402  1.00  1.00           H  
ATOM    152 2HG  LYS A  10       9.508  -0.035  -6.747  1.00  1.00           H  
ATOM    153 1HD  LYS A  10       9.242   2.352  -7.372  1.00  1.00           H  
ATOM    154 2HD  LYS A  10       9.683   1.955  -9.043  1.00  1.00           H  
ATOM    155 1HE  LYS A  10       7.736   0.441  -9.203  1.00  1.00           H  
ATOM    156 2HE  LYS A  10       7.307   0.812  -7.521  1.00  1.00           H  
ATOM    157 1HZ  LYS A  10       6.020   2.105  -9.070  1.00  1.00           H  
ATOM    158 2HZ  LYS A  10       6.983   3.098  -8.173  1.00  1.00           H  
ATOM    159 3HZ  LYS A  10       7.381   2.757  -9.738  1.00  1.00           H  
ATOM    160  N   ILE A  11      14.260   0.591  -5.764  1.00  0.94           N  
ATOM    161  CA  ILE A  11      15.690   0.889  -5.680  1.00  0.94           C  
ATOM    162  C   ILE A  11      16.519  -0.311  -5.254  1.00  0.94           C  
ATOM    163  O   ILE A  11      17.592  -0.548  -5.811  1.00  0.94           O  
ATOM    164  CB  ILE A  11      15.991   2.110  -4.829  1.00  0.94           C  
ATOM    165  CG1 ILE A  11      15.486   3.326  -5.531  1.00  0.94           C  
ATOM    166  CG2 ILE A  11      17.429   2.236  -4.624  1.00  0.94           C  
ATOM    167  CD1 ILE A  11      15.467   4.586  -4.690  1.00  0.94           C  
ATOM    168  H   ILE A  11      13.631   0.933  -5.033  1.00  0.94           H  
ATOM    169  HA  ILE A  11      16.020   1.156  -6.679  1.00  0.94           H  
ATOM    170  HB  ILE A  11      15.474   2.025  -3.877  1.00  0.94           H  
ATOM    171 1HG1 ILE A  11      16.128   3.504  -6.384  1.00  0.94           H  
ATOM    172 2HG1 ILE A  11      14.527   3.107  -5.894  1.00  0.94           H  
ATOM    173 1HG2 ILE A  11      17.573   3.119  -4.042  1.00  0.94           H  
ATOM    174 2HG2 ILE A  11      17.811   1.360  -4.094  1.00  0.94           H  
ATOM    175 3HG2 ILE A  11      17.932   2.335  -5.587  1.00  0.94           H  
ATOM    176 1HD1 ILE A  11      15.103   5.418  -5.283  1.00  0.94           H  
ATOM    177 2HD1 ILE A  11      14.810   4.435  -3.847  1.00  0.94           H  
ATOM    178 3HD1 ILE A  11      16.470   4.809  -4.331  1.00  0.94           H  
ATOM    179  N   THR A  12      16.035  -1.089  -4.293  1.00  0.90           N  
ATOM    180  CA  THR A  12      16.735  -2.280  -3.834  1.00  0.90           C  
ATOM    181  C   THR A  12      17.038  -3.200  -5.015  1.00  0.90           C  
ATOM    182  O   THR A  12      18.157  -3.702  -5.178  1.00  0.90           O  
ATOM    183  CB  THR A  12      15.885  -3.051  -2.811  1.00  0.90           C  
ATOM    184  OG1 THR A  12      15.641  -2.244  -1.667  1.00  0.90           O  
ATOM    185  CG2 THR A  12      16.595  -4.268  -2.400  1.00  0.90           C  
ATOM    186  H   THR A  12      15.151  -0.857  -3.843  1.00  0.90           H  
ATOM    187  HA  THR A  12      17.673  -1.980  -3.369  1.00  0.90           H  
ATOM    188  HB  THR A  12      14.928  -3.316  -3.262  1.00  0.90           H  
ATOM    189  HG1 THR A  12      15.244  -1.396  -1.951  1.00  0.90           H  
ATOM    190 1HG2 THR A  12      16.001  -4.817  -1.675  1.00  0.90           H  
ATOM    191 2HG2 THR A  12      16.767  -4.887  -3.278  1.00  0.90           H  
ATOM    192 3HG2 THR A  12      17.540  -3.973  -1.958  1.00  0.90           H  
ATOM    193  N   SER A  13      16.048  -3.356  -5.893  1.00  0.88           N  
ATOM    194  CA  SER A  13      16.153  -4.174  -7.092  1.00  0.88           C  
ATOM    195  C   SER A  13      17.279  -3.719  -8.054  1.00  0.88           C  
ATOM    196  O   SER A  13      17.698  -4.488  -8.921  1.00  0.88           O  
ATOM    197  CB  SER A  13      14.823  -4.138  -7.817  1.00  0.88           C  
ATOM    198  OG  SER A  13      13.809  -4.721  -7.032  1.00  0.88           O  
ATOM    199  H   SER A  13      15.142  -2.920  -5.700  1.00  0.88           H  
ATOM    200  HA  SER A  13      16.360  -5.198  -6.783  1.00  0.88           H  
ATOM    201 1HB  SER A  13      14.561  -3.105  -8.047  1.00  0.88           H  
ATOM    202 2HB  SER A  13      14.911  -4.672  -8.758  1.00  0.88           H  
ATOM    203  HG  SER A  13      13.612  -4.062  -6.320  1.00  0.88           H  
ATOM    204  N   ILE A  14      17.722  -2.461  -7.929  1.00  0.87           N  
ATOM    205  CA  ILE A  14      18.760  -1.862  -8.759  1.00  0.87           C  
ATOM    206  C   ILE A  14      20.127  -1.912  -8.045  1.00  0.87           C  
ATOM    207  O   ILE A  14      21.169  -2.229  -8.651  1.00  0.87           O  
ATOM    208  CB  ILE A  14      18.392  -0.386  -9.073  1.00  0.87           C  
ATOM    209  CG1 ILE A  14      17.103  -0.320  -9.863  1.00  0.87           C  
ATOM    210  CG2 ILE A  14      19.491   0.280  -9.826  1.00  0.87           C  
ATOM    211  CD1 ILE A  14      16.551   1.094  -9.982  1.00  0.87           C  
ATOM    212  H   ILE A  14      17.350  -1.884  -7.187  1.00  0.87           H  
ATOM    213  HA  ILE A  14      18.832  -2.420  -9.690  1.00  0.87           H  
ATOM    214  HB  ILE A  14      18.228   0.153  -8.141  1.00  0.87           H  
ATOM    215 1HG1 ILE A  14      17.271  -0.716 -10.860  1.00  0.87           H  
ATOM    216 2HG1 ILE A  14      16.353  -0.937  -9.365  1.00  0.87           H  
ATOM    217 1HG2 ILE A  14      19.221   1.310 -10.031  1.00  0.87           H  
ATOM    218 2HG2 ILE A  14      20.359   0.247  -9.210  1.00  0.87           H  
ATOM    219 3HG2 ILE A  14      19.673  -0.239 -10.768  1.00  0.87           H  
ATOM    220 1HD1 ILE A  14      15.626   1.063 -10.542  1.00  0.87           H  
ATOM    221 2HD1 ILE A  14      16.355   1.499  -8.992  1.00  0.87           H  
ATOM    222 3HD1 ILE A  14      17.269   1.731 -10.495  1.00  0.87           H  
ATOM    223  N   LEU A  15      20.116  -1.521  -6.766  1.00  0.89           N  
ATOM    224  CA  LEU A  15      21.321  -1.406  -5.941  1.00  0.89           C  
ATOM    225  C   LEU A  15      21.747  -2.562  -5.027  1.00  0.89           C  
ATOM    226  O   LEU A  15      22.792  -2.443  -4.395  1.00  0.89           O  
ATOM    227  CB  LEU A  15      21.232  -0.130  -5.136  1.00  0.89           C  
ATOM    228  CG  LEU A  15      21.302   1.127  -5.954  1.00  0.89           C  
ATOM    229  CD1 LEU A  15      21.089   2.237  -5.090  1.00  0.89           C  
ATOM    230  CD2 LEU A  15      22.659   1.237  -6.586  1.00  0.89           C  
ATOM    231  H   LEU A  15      19.219  -1.280  -6.349  1.00  0.89           H  
ATOM    232  HA  LEU A  15      22.145  -1.261  -6.634  1.00  0.89           H  
ATOM    233 1HB  LEU A  15      20.267  -0.114  -4.665  1.00  0.89           H  
ATOM    234 2HB  LEU A  15      22.014  -0.114  -4.376  1.00  0.89           H  
ATOM    235  HG  LEU A  15      20.527   1.114  -6.722  1.00  0.89           H  
ATOM    236 1HD1 LEU A  15      21.127   3.143  -5.635  1.00  0.89           H  
ATOM    237 2HD1 LEU A  15      20.135   2.111  -4.669  1.00  0.89           H  
ATOM    238 3HD1 LEU A  15      21.851   2.250  -4.308  1.00  0.89           H  
ATOM    239 1HD2 LEU A  15      22.718   2.144  -7.176  1.00  0.89           H  
ATOM    240 2HD2 LEU A  15      23.432   1.257  -5.810  1.00  0.89           H  
ATOM    241 3HD2 LEU A  15      22.811   0.385  -7.210  1.00  0.89           H  
ATOM    242  N   ASN A  16      21.033  -3.697  -5.000  1.00  0.90           N  
ATOM    243  CA  ASN A  16      21.468  -4.854  -4.193  1.00  0.90           C  
ATOM    244  C   ASN A  16      21.579  -4.587  -2.678  1.00  0.90           C  
ATOM    245  O   ASN A  16      22.573  -4.018  -2.218  1.00  0.90           O  
ATOM    246  CB  ASN A  16      22.787  -5.435  -4.692  1.00  0.90           C  
ATOM    247  CG  ASN A  16      23.144  -6.797  -4.041  1.00  0.90           C  
ATOM    248  OD1 ASN A  16      22.788  -7.124  -2.887  1.00  0.90           O  
ATOM    249  ND2 ASN A  16      23.858  -7.603  -4.795  1.00  0.90           N  
ATOM    250  H   ASN A  16      20.141  -3.740  -5.489  1.00  0.90           H  
ATOM    251  HA  ASN A  16      20.729  -5.619  -4.377  1.00  0.90           H  
ATOM    252 1HB  ASN A  16      22.735  -5.557  -5.771  1.00  0.90           H  
ATOM    253 2HB  ASN A  16      23.612  -4.749  -4.479  1.00  0.90           H  
ATOM    254 1HD2 ASN A  16      24.135  -8.502  -4.450  1.00  0.90           H  
ATOM    255 2HD2 ASN A  16      24.135  -7.317  -5.713  1.00  0.90           H  
ATOM    256  N   PRO A  17      20.607  -5.032  -1.853  1.00  0.93           N  
ATOM    257  CA  PRO A  17      20.480  -4.695  -0.446  1.00  0.93           C  
ATOM    258  C   PRO A  17      21.724  -5.077   0.344  1.00  0.93           C  
ATOM    259  O   PRO A  17      21.951  -4.553   1.438  1.00  0.93           O  
ATOM    260  CB  PRO A  17      19.266  -5.530   0.005  1.00  0.93           C  
ATOM    261  CG  PRO A  17      19.180  -6.668  -0.985  1.00  0.93           C  
ATOM    262  CD  PRO A  17      19.681  -6.103  -2.298  1.00  0.93           C  
ATOM    263  HA  PRO A  17      20.258  -3.636  -0.337  1.00  0.93           H  
ATOM    264 1HB  PRO A  17      19.426  -5.884   1.035  1.00  0.93           H  
ATOM    265 2HB  PRO A  17      18.365  -4.901   0.031  1.00  0.93           H  
ATOM    266 1HG  PRO A  17      19.786  -7.517  -0.632  1.00  0.93           H  
ATOM    267 2HG  PRO A  17      18.142  -7.031  -1.054  1.00  0.93           H  
ATOM    268 1HD  PRO A  17      20.219  -6.925  -2.786  1.00  0.93           H  
ATOM    269 2HD  PRO A  17      18.887  -5.710  -2.922  1.00  0.93           H  
ATOM    270  N   ALA A  18      22.533  -6.014  -0.162  1.00  0.95           N  
ATOM    271  CA  ALA A  18      23.746  -6.381   0.554  1.00  0.95           C  
ATOM    272  C   ALA A  18      24.711  -5.203   0.619  1.00  0.95           C  
ATOM    273  O   ALA A  18      25.388  -4.996   1.626  1.00  0.95           O  
ATOM    274  CB  ALA A  18      24.434  -7.547  -0.116  1.00  0.95           C  
ATOM    275  H   ALA A  18      22.360  -6.438  -1.076  1.00  0.95           H  
ATOM    276  HA  ALA A  18      23.470  -6.658   1.572  1.00  0.95           H  
ATOM    277 1HB  ALA A  18      25.327  -7.813   0.447  1.00  0.95           H  
ATOM    278 2HB  ALA A  18      23.757  -8.398  -0.152  1.00  0.95           H  
ATOM    279 3HB  ALA A  18      24.718  -7.263  -1.131  1.00  0.95           H  
ATOM    280  N   ASP A  19      24.762  -4.423  -0.465  1.00  0.96           N  
ATOM    281  CA  ASP A  19      25.707  -3.319  -0.580  1.00  0.96           C  
ATOM    282  C   ASP A  19      25.086  -2.087   0.029  1.00  0.96           C  
ATOM    283  O   ASP A  19      25.765  -1.237   0.611  1.00  0.96           O  
ATOM    284  CB  ASP A  19      26.139  -3.115  -2.037  1.00  0.96           C  
ATOM    285  CG  ASP A  19      26.929  -4.375  -2.577  1.00  0.96           C  
ATOM    286  OD1 ASP A  19      27.909  -4.785  -1.941  1.00  0.96           O  
ATOM    287  OD2 ASP A  19      26.565  -4.897  -3.599  1.00  0.96           O  
ATOM    288  H   ASP A  19      24.112  -4.588  -1.232  1.00  0.96           H  
ATOM    289  HA  ASP A  19      26.593  -3.560  -0.007  1.00  0.96           H  
ATOM    290 1HB  ASP A  19      25.252  -2.947  -2.666  1.00  0.96           H  
ATOM    291 2HB  ASP A  19      26.774  -2.229  -2.118  1.00  0.96           H  
ATOM    292  N   ILE A  20      23.765  -2.027  -0.029  1.00  0.97           N  
ATOM    293  CA  ILE A  20      23.099  -0.910   0.611  1.00  0.97           C  
ATOM    294  C   ILE A  20      23.345  -1.056   2.118  1.00  0.97           C  
ATOM    295  O   ILE A  20      23.683  -0.079   2.789  1.00  0.97           O  
ATOM    296  CB  ILE A  20      21.606  -0.902   0.334  1.00  0.97           C  
ATOM    297  CG1 ILE A  20      21.357  -0.625  -1.177  1.00  0.97           C  
ATOM    298  CG2 ILE A  20      20.967   0.185   1.191  1.00  0.97           C  
ATOM    299  CD1 ILE A  20      19.928  -0.879  -1.624  1.00  0.97           C  
ATOM    300  H   ILE A  20      23.253  -2.736  -0.556  1.00  0.97           H  
ATOM    301  HA  ILE A  20      23.530   0.022   0.265  1.00  0.97           H  
ATOM    302  HB  ILE A  20      21.176  -1.852   0.586  1.00  0.97           H  
ATOM    303 1HG1 ILE A  20      21.607   0.414  -1.390  1.00  0.97           H  
ATOM    304 2HG1 ILE A  20      22.021  -1.271  -1.771  1.00  0.97           H  
ATOM    305 1HG2 ILE A  20      19.904   0.205   1.009  1.00  0.97           H  
ATOM    306 2HG2 ILE A  20      21.150  -0.036   2.242  1.00  0.97           H  
ATOM    307 3HG2 ILE A  20      21.400   1.153   0.943  1.00  0.97           H  
ATOM    308 1HD1 ILE A  20      19.821  -0.671  -2.656  1.00  0.97           H  
ATOM    309 2HD1 ILE A  20      19.651  -1.899  -1.456  1.00  0.97           H  
ATOM    310 3HD1 ILE A  20      19.277  -0.256  -1.079  1.00  0.97           H  
ATOM    311  N   THR A  21      23.212  -2.282   2.639  1.00  0.97           N  
ATOM    312  CA  THR A  21      23.463  -2.546   4.046  1.00  0.97           C  
ATOM    313  C   THR A  21      24.889  -2.169   4.412  1.00  0.97           C  
ATOM    314  O   THR A  21      25.106  -1.492   5.416  1.00  0.97           O  
ATOM    315  CB  THR A  21      23.238  -4.023   4.405  1.00  0.97           C  
ATOM    316  OG1 THR A  21      21.873  -4.380   4.157  1.00  0.97           O  
ATOM    317  CG2 THR A  21      23.576  -4.248   5.873  1.00  0.97           C  
ATOM    318  H   THR A  21      22.907  -3.058   2.053  1.00  0.97           H  
ATOM    319  HA  THR A  21      22.784  -1.937   4.640  1.00  0.97           H  
ATOM    320  HB  THR A  21      23.882  -4.650   3.787  1.00  0.97           H  
ATOM    321  HG1 THR A  21      21.714  -4.362   3.186  1.00  0.97           H  
ATOM    322 1HG2 THR A  21      23.423  -5.294   6.127  1.00  0.97           H  
ATOM    323 2HG2 THR A  21      24.621  -3.982   6.052  1.00  0.97           H  
ATOM    324 3HG2 THR A  21      22.935  -3.626   6.497  1.00  0.97           H  
ATOM    325  N   LYS A  22      25.872  -2.563   3.590  1.00  0.97           N  
ATOM    326  CA  LYS A  22      27.254  -2.212   3.906  1.00  0.97           C  
ATOM    327  C   LYS A  22      27.391  -0.704   4.003  1.00  0.97           C  
ATOM    328  O   LYS A  22      28.048  -0.187   4.907  1.00  0.97           O  
ATOM    329  CB  LYS A  22      28.184  -2.689   2.793  1.00  0.97           C  
ATOM    330  CG  LYS A  22      28.384  -4.179   2.683  1.00  0.97           C  
ATOM    331  CD  LYS A  22      29.175  -4.487   1.421  1.00  0.97           C  
ATOM    332  CE  LYS A  22      29.204  -5.962   1.107  1.00  0.97           C  
ATOM    333  NZ  LYS A  22      29.776  -6.202  -0.245  1.00  0.97           N  
ATOM    334  H   LYS A  22      25.665  -3.148   2.778  1.00  0.97           H  
ATOM    335  HA  LYS A  22      27.531  -2.658   4.863  1.00  0.97           H  
ATOM    336 1HB  LYS A  22      27.799  -2.340   1.837  1.00  0.97           H  
ATOM    337 2HB  LYS A  22      29.162  -2.232   2.925  1.00  0.97           H  
ATOM    338 1HG  LYS A  22      28.945  -4.532   3.548  1.00  0.97           H  
ATOM    339 2HG  LYS A  22      27.446  -4.683   2.668  1.00  0.97           H  
ATOM    340 1HD  LYS A  22      28.747  -3.958   0.568  1.00  0.97           H  
ATOM    341 2HD  LYS A  22      30.197  -4.143   1.550  1.00  0.97           H  
ATOM    342 1HE  LYS A  22      29.809  -6.479   1.848  1.00  0.97           H  
ATOM    343 2HE  LYS A  22      28.186  -6.359   1.135  1.00  0.97           H  
ATOM    344 1HZ  LYS A  22      29.780  -7.184  -0.449  1.00  0.97           H  
ATOM    345 2HZ  LYS A  22      29.164  -5.704  -0.939  1.00  0.97           H  
ATOM    346 3HZ  LYS A  22      30.712  -5.842  -0.297  1.00  0.97           H  
ATOM    347  N   ALA A  23      26.737   0.018   3.095  1.00  0.99           N  
ATOM    348  CA  ALA A  23      26.813   1.466   3.111  1.00  0.99           C  
ATOM    349  C   ALA A  23      26.266   2.048   4.394  1.00  0.99           C  
ATOM    350  O   ALA A  23      26.881   2.942   4.985  1.00  0.99           O  
ATOM    351  CB  ALA A  23      26.036   2.025   1.948  1.00  0.99           C  
ATOM    352  H   ALA A  23      26.209  -0.448   2.356  1.00  0.99           H  
ATOM    353  HA  ALA A  23      27.858   1.745   3.035  1.00  0.99           H  
ATOM    354 1HB  ALA A  23      26.129   3.090   1.936  1.00  0.99           H  
ATOM    355 2HB  ALA A  23      26.435   1.618   1.032  1.00  0.99           H  
ATOM    356 3HB  ALA A  23      24.996   1.760   2.026  1.00  0.99           H  
ATOM    357  N   LEU A  24      25.145   1.494   4.854  1.00  1.02           N  
ATOM    358  CA  LEU A  24      24.503   1.952   6.074  1.00  1.02           C  
ATOM    359  C   LEU A  24      25.383   1.669   7.287  1.00  1.02           C  
ATOM    360  O   LEU A  24      25.446   2.482   8.209  1.00  1.02           O  
ATOM    361  CB  LEU A  24      23.137   1.266   6.217  1.00  1.02           C  
ATOM    362  CG  LEU A  24      22.086   1.684   5.143  1.00  1.02           C  
ATOM    363  CD1 LEU A  24      20.865   0.803   5.256  1.00  1.02           C  
ATOM    364  CD2 LEU A  24      21.715   3.147   5.317  1.00  1.02           C  
ATOM    365  H   LEU A  24      24.704   0.754   4.303  1.00  1.02           H  
ATOM    366  HA  LEU A  24      24.352   3.027   6.001  1.00  1.02           H  
ATOM    367 1HB  LEU A  24      23.282   0.190   6.142  1.00  1.02           H  
ATOM    368 2HB  LEU A  24      22.732   1.493   7.201  1.00  1.02           H  
ATOM    369  HG  LEU A  24      22.510   1.543   4.157  1.00  1.02           H  
ATOM    370 1HD1 LEU A  24      20.152   1.091   4.488  1.00  1.02           H  
ATOM    371 2HD1 LEU A  24      21.151  -0.235   5.110  1.00  1.02           H  
ATOM    372 3HD1 LEU A  24      20.415   0.922   6.239  1.00  1.02           H  
ATOM    373 1HD2 LEU A  24      20.989   3.420   4.551  1.00  1.02           H  
ATOM    374 2HD2 LEU A  24      21.278   3.303   6.303  1.00  1.02           H  
ATOM    375 3HD2 LEU A  24      22.606   3.765   5.212  1.00  1.02           H  
ATOM    376  N   GLU A  25      26.073   0.520   7.283  1.00  1.07           N  
ATOM    377  CA  GLU A  25      26.963   0.175   8.388  1.00  1.07           C  
ATOM    378  C   GLU A  25      28.197   1.082   8.387  1.00  1.07           C  
ATOM    379  O   GLU A  25      28.602   1.600   9.430  1.00  1.07           O  
ATOM    380  CB  GLU A  25      27.387  -1.301   8.311  1.00  1.07           C  
ATOM    381  CG  GLU A  25      26.257  -2.308   8.582  1.00  1.07           C  
ATOM    382  CD  GLU A  25      26.692  -3.753   8.430  1.00  1.07           C  
ATOM    383  OE1 GLU A  25      27.822  -3.988   8.066  1.00  1.07           O  
ATOM    384  OE2 GLU A  25      25.886  -4.622   8.677  1.00  1.07           O  
ATOM    385  H   GLU A  25      25.954  -0.129   6.503  1.00  1.07           H  
ATOM    386  HA  GLU A  25      26.426   0.327   9.322  1.00  1.07           H  
ATOM    387 1HB  GLU A  25      27.779  -1.507   7.314  1.00  1.07           H  
ATOM    388 2HB  GLU A  25      28.187  -1.486   9.024  1.00  1.07           H  
ATOM    389 1HG  GLU A  25      25.886  -2.156   9.594  1.00  1.07           H  
ATOM    390 2HG  GLU A  25      25.439  -2.106   7.894  1.00  1.07           H  
ATOM    391  N   GLN A  26      28.757   1.352   7.203  1.00  1.13           N  
ATOM    392  CA  GLN A  26      29.933   2.218   7.102  1.00  1.13           C  
ATOM    393  C   GLN A  26      29.592   3.629   7.552  1.00  1.13           C  
ATOM    394  O   GLN A  26      30.401   4.310   8.189  1.00  1.13           O  
ATOM    395  CB  GLN A  26      30.492   2.227   5.673  1.00  1.13           C  
ATOM    396  CG  GLN A  26      31.158   0.906   5.260  1.00  1.13           C  
ATOM    397  CD  GLN A  26      31.664   0.902   3.828  1.00  1.13           C  
ATOM    398  OE1 GLN A  26      32.018   1.945   3.268  1.00  1.13           O  
ATOM    399  NE2 GLN A  26      31.709  -0.283   3.227  1.00  1.13           N  
ATOM    400  H   GLN A  26      28.387   0.910   6.363  1.00  1.13           H  
ATOM    401  HA  GLN A  26      30.703   1.830   7.765  1.00  1.13           H  
ATOM    402 1HB  GLN A  26      29.672   2.418   4.972  1.00  1.13           H  
ATOM    403 2HB  GLN A  26      31.212   3.035   5.562  1.00  1.13           H  
ATOM    404 1HG  GLN A  26      32.008   0.727   5.916  1.00  1.13           H  
ATOM    405 2HG  GLN A  26      30.439   0.099   5.370  1.00  1.13           H  
ATOM    406 1HE2 GLN A  26      32.037  -0.357   2.284  1.00  1.13           H  
ATOM    407 2HE2 GLN A  26      31.425  -1.103   3.726  1.00  1.13           H  
ATOM    408  N   CYS A  27      28.366   4.045   7.264  1.00  1.18           N  
ATOM    409  CA  CYS A  27      27.865   5.350   7.626  1.00  1.18           C  
ATOM    410  C   CYS A  27      27.055   5.298   8.918  1.00  1.18           C  
ATOM    411  O   CYS A  27      26.270   6.199   9.167  1.00  1.18           O  
ATOM    412  CB  CYS A  27      26.955   5.902   6.529  1.00  1.18           C  
ATOM    413  SG  CYS A  27      27.759   6.203   4.958  1.00  1.18           S  
ATOM    414  H   CYS A  27      27.755   3.442   6.712  1.00  1.18           H  
ATOM    415  HA  CYS A  27      28.711   6.024   7.767  1.00  1.18           H  
ATOM    416 1HB  CYS A  27      26.140   5.194   6.356  1.00  1.18           H  
ATOM    417 2HB  CYS A  27      26.512   6.829   6.864  1.00  1.18           H  
ATOM    418  HG  CYS A  27      27.843   4.897   4.632  1.00  1.18           H  
ATOM    419  N   ALA A  28      27.221   4.248   9.740  1.00  1.20           N  
ATOM    420  CA  ALA A  28      26.467   4.140  10.994  1.00  1.20           C  
ATOM    421  C   ALA A  28      26.745   5.325  11.909  1.00  1.20           C  
ATOM    422  O   ALA A  28      25.877   5.773  12.671  1.00  1.20           O  
ATOM    423  CB  ALA A  28      26.814   2.851  11.713  1.00  1.20           C  
ATOM    424  H   ALA A  28      27.862   3.493   9.500  1.00  1.20           H  
ATOM    425  HA  ALA A  28      25.407   4.136  10.748  1.00  1.20           H  
ATOM    426 1HB  ALA A  28      26.226   2.774  12.626  1.00  1.20           H  
ATOM    427 2HB  ALA A  28      26.586   2.010  11.065  1.00  1.20           H  
ATOM    428 3HB  ALA A  28      27.873   2.843  11.958  1.00  1.20           H  
ATOM    429  N   ALA A  29      27.960   5.849  11.850  1.00  1.19           N  
ATOM    430  CA  ALA A  29      28.357   6.974  12.676  1.00  1.19           C  
ATOM    431  C   ALA A  29      27.782   8.260  12.096  1.00  1.19           C  
ATOM    432  O   ALA A  29      28.487   9.043  11.456  1.00  1.19           O  
ATOM    433  CB  ALA A  29      29.866   7.060  12.775  1.00  1.19           C  
ATOM    434  H   ALA A  29      28.624   5.451  11.200  1.00  1.19           H  
ATOM    435  HA  ALA A  29      27.937   6.834  13.674  1.00  1.19           H  
ATOM    436 1HB  ALA A  29      30.142   7.902  13.408  1.00  1.19           H  
ATOM    437 2HB  ALA A  29      30.256   6.138  13.204  1.00  1.19           H  
ATOM    438 3HB  ALA A  29      30.284   7.202  11.778  1.00  1.19           H  
ATOM    439  N   GLY A  30      26.496   8.473  12.334  1.00  1.15           N  
ATOM    440  CA  GLY A  30      25.766   9.588  11.742  1.00  1.15           C  
ATOM    441  C   GLY A  30      25.500   9.327  10.260  1.00  1.15           C  
ATOM    442  O   GLY A  30      24.738   8.417   9.921  1.00  1.15           O  
ATOM    443  H   GLY A  30      26.006   7.753  12.868  1.00  1.15           H  
ATOM    444 1HA  GLY A  30      24.822   9.729  12.268  1.00  1.15           H  
ATOM    445 2HA  GLY A  30      26.344  10.502  11.855  1.00  1.15           H  
ATOM    446  N   PHE A  31      26.031  10.171   9.389  1.00  1.09           N  
ATOM    447  CA  PHE A  31      25.842  10.007   7.950  1.00  1.09           C  
ATOM    448  C   PHE A  31      26.940  10.661   7.135  1.00  1.09           C  
ATOM    449  O   PHE A  31      27.404  11.756   7.463  1.00  1.09           O  
ATOM    450  CB  PHE A  31      24.472  10.512   7.494  1.00  1.09           C  
ATOM    451  CG  PHE A  31      24.267  10.506   5.995  1.00  1.09           C  
ATOM    452  CD1 PHE A  31      24.141   9.323   5.275  1.00  1.09           C  
ATOM    453  CD2 PHE A  31      24.159  11.705   5.311  1.00  1.09           C  
ATOM    454  CE1 PHE A  31      23.937   9.352   3.908  1.00  1.09           C  
ATOM    455  CE2 PHE A  31      23.944  11.730   3.954  1.00  1.09           C  
ATOM    456  CZ  PHE A  31      23.833  10.548   3.249  1.00  1.09           C  
ATOM    457  H   PHE A  31      26.622  10.913   9.731  1.00  1.09           H  
ATOM    458  HA  PHE A  31      25.874   8.937   7.736  1.00  1.09           H  
ATOM    459 1HB  PHE A  31      23.693   9.898   7.941  1.00  1.09           H  
ATOM    460 2HB  PHE A  31      24.320  11.532   7.854  1.00  1.09           H  
ATOM    461  HD1 PHE A  31      24.218   8.368   5.799  1.00  1.09           H  
ATOM    462  HD2 PHE A  31      24.241  12.642   5.868  1.00  1.09           H  
ATOM    463  HE1 PHE A  31      23.860   8.429   3.355  1.00  1.09           H  
ATOM    464  HE2 PHE A  31      23.864  12.685   3.448  1.00  1.09           H  
ATOM    465  HZ  PHE A  31      23.666  10.563   2.171  1.00  1.09           H  
ATOM    466  N   HIS A  32      27.341  10.006   6.053  1.00  1.01           N  
ATOM    467  CA  HIS A  32      28.316  10.589   5.157  1.00  1.01           C  
ATOM    468  C   HIS A  32      27.883  10.334   3.723  1.00  1.01           C  
ATOM    469  O   HIS A  32      27.771   9.189   3.274  1.00  1.01           O  
ATOM    470  CB  HIS A  32      29.710  10.020   5.463  1.00  1.01           C  
ATOM    471  CG  HIS A  32      30.857  10.631   4.700  1.00  1.01           C  
ATOM    472  ND1 HIS A  32      31.232  10.224   3.430  1.00  1.01           N  
ATOM    473  CD2 HIS A  32      31.718  11.613   5.053  1.00  1.01           C  
ATOM    474  CE1 HIS A  32      32.286  10.939   3.045  1.00  1.01           C  
ATOM    475  NE2 HIS A  32      32.593  11.785   4.013  1.00  1.01           N  
ATOM    476  H   HIS A  32      26.944   9.104   5.838  1.00  1.01           H  
ATOM    477  HA  HIS A  32      28.356  11.669   5.302  1.00  1.01           H  
ATOM    478 1HB  HIS A  32      29.917  10.140   6.527  1.00  1.01           H  
ATOM    479 2HB  HIS A  32      29.706   8.951   5.259  1.00  1.01           H  
ATOM    480  HD2 HIS A  32      31.718  12.163   5.996  1.00  1.01           H  
ATOM    481  HE1 HIS A  32      32.817  10.843   2.107  1.00  1.01           H  
ATOM    482  HE2 HIS A  32      33.354  12.453   3.998  1.00  1.01           H  
ATOM    483  N   HIS A  33      27.639  11.437   3.022  1.00  0.94           N  
ATOM    484  CA  HIS A  33      27.128  11.459   1.659  1.00  0.94           C  
ATOM    485  C   HIS A  33      27.897  10.617   0.673  1.00  0.94           C  
ATOM    486  O   HIS A  33      27.345   9.690   0.065  1.00  0.94           O  
ATOM    487  CB  HIS A  33      27.171  12.921   1.177  1.00  0.94           C  
ATOM    488  CG  HIS A  33      26.888  13.165  -0.280  1.00  0.94           C  
ATOM    489  ND1 HIS A  33      27.859  12.996  -1.273  1.00  0.94           N  
ATOM    490  CD2 HIS A  33      25.797  13.617  -0.911  1.00  0.94           C  
ATOM    491  CE1 HIS A  33      27.339  13.303  -2.431  1.00  0.94           C  
ATOM    492  NE2 HIS A  33      26.105  13.681  -2.232  1.00  0.94           N  
ATOM    493  H   HIS A  33      27.789  12.322   3.486  1.00  0.94           H  
ATOM    494  HA  HIS A  33      26.099  11.112   1.655  1.00  0.94           H  
ATOM    495 1HB  HIS A  33      26.443  13.498   1.751  1.00  0.94           H  
ATOM    496 2HB  HIS A  33      28.152  13.339   1.396  1.00  0.94           H  
ATOM    497  HD1 HIS A  33      28.841  12.709  -1.161  1.00  0.94           H  
ATOM    498  HD2 HIS A  33      24.817  13.916  -0.580  1.00  0.94           H  
ATOM    499  HE1 HIS A  33      27.922  13.219  -3.346  1.00  0.94           H  
ATOM    500  N   THR A  34      29.173  10.914   0.530  1.00  0.89           N  
ATOM    501  CA  THR A  34      29.953  10.250  -0.479  1.00  0.89           C  
ATOM    502  C   THR A  34      30.169   8.787  -0.154  1.00  0.89           C  
ATOM    503  O   THR A  34      30.071   7.946  -1.047  1.00  0.89           O  
ATOM    504  CB  THR A  34      31.228  11.028  -0.769  1.00  0.89           C  
ATOM    505  OG1 THR A  34      30.858  12.346  -1.233  1.00  0.89           O  
ATOM    506  CG2 THR A  34      32.029  10.323  -1.831  1.00  0.89           C  
ATOM    507  H   THR A  34      29.592  11.633   1.105  1.00  0.89           H  
ATOM    508  HA  THR A  34      29.374  10.278  -1.406  1.00  0.89           H  
ATOM    509  HB  THR A  34      31.814  11.120   0.123  1.00  0.89           H  
ATOM    510  HG1 THR A  34      31.628  12.767  -1.646  1.00  0.89           H  
ATOM    511 1HG2 THR A  34      32.938  10.890  -2.050  1.00  0.89           H  
ATOM    512 2HG2 THR A  34      32.293   9.332  -1.470  1.00  0.89           H  
ATOM    513 3HG2 THR A  34      31.435  10.233  -2.745  1.00  0.89           H  
ATOM    514  N   ALA A  35      30.470   8.459   1.110  1.00  0.85           N  
ATOM    515  CA  ALA A  35      30.647   7.057   1.446  1.00  0.85           C  
ATOM    516  C   ALA A  35      29.379   6.275   1.147  1.00  0.85           C  
ATOM    517  O   ALA A  35      29.450   5.164   0.633  1.00  0.85           O  
ATOM    518  CB  ALA A  35      31.008   6.885   2.904  1.00  0.85           C  
ATOM    519  H   ALA A  35      30.573   9.161   1.843  1.00  0.85           H  
ATOM    520  HA  ALA A  35      31.450   6.656   0.827  1.00  0.85           H  
ATOM    521 1HB  ALA A  35      31.143   5.828   3.128  1.00  0.85           H  
ATOM    522 2HB  ALA A  35      31.928   7.425   3.121  1.00  0.85           H  
ATOM    523 3HB  ALA A  35      30.202   7.286   3.514  1.00  0.85           H  
ATOM    524  N   PHE A  36      28.199   6.849   1.415  1.00  0.82           N  
ATOM    525  CA  PHE A  36      26.984   6.107   1.116  1.00  0.82           C  
ATOM    526  C   PHE A  36      26.911   5.800  -0.381  1.00  0.82           C  
ATOM    527  O   PHE A  36      26.671   4.657  -0.792  1.00  0.82           O  
ATOM    528  CB  PHE A  36      25.719   6.844   1.542  1.00  0.82           C  
ATOM    529  CG  PHE A  36      24.492   6.003   1.230  1.00  0.82           C  
ATOM    530  CD1 PHE A  36      24.100   4.983   2.099  1.00  0.82           C  
ATOM    531  CD2 PHE A  36      23.766   6.179   0.055  1.00  0.82           C  
ATOM    532  CE1 PHE A  36      23.014   4.170   1.801  1.00  0.82           C  
ATOM    533  CE2 PHE A  36      22.682   5.370  -0.237  1.00  0.82           C  
ATOM    534  CZ  PHE A  36      22.309   4.366   0.638  1.00  0.82           C  
ATOM    535  H   PHE A  36      28.135   7.771   1.852  1.00  0.82           H  
ATOM    536  HA  PHE A  36      27.023   5.167   1.661  1.00  0.82           H  
ATOM    537 1HB  PHE A  36      25.754   7.044   2.612  1.00  0.82           H  
ATOM    538 2HB  PHE A  36      25.646   7.801   1.021  1.00  0.82           H  
ATOM    539  HD1 PHE A  36      24.665   4.821   3.022  1.00  0.82           H  
ATOM    540  HD2 PHE A  36      24.068   6.964  -0.645  1.00  0.82           H  
ATOM    541  HE1 PHE A  36      22.724   3.375   2.487  1.00  0.82           H  
ATOM    542  HE2 PHE A  36      22.125   5.520  -1.161  1.00  0.82           H  
ATOM    543  HZ  PHE A  36      21.464   3.728   0.407  1.00  0.82           H  
ATOM    544  N   PHE A  37      27.129   6.833  -1.207  1.00  0.79           N  
ATOM    545  CA  PHE A  37      27.069   6.684  -2.662  1.00  0.79           C  
ATOM    546  C   PHE A  37      28.111   5.691  -3.199  1.00  0.79           C  
ATOM    547  O   PHE A  37      27.821   4.909  -4.119  1.00  0.79           O  
ATOM    548  CB  PHE A  37      27.260   8.047  -3.359  1.00  0.79           C  
ATOM    549  CG  PHE A  37      25.987   8.952  -3.561  1.00  0.79           C  
ATOM    550  CD1 PHE A  37      25.624   9.976  -2.709  1.00  0.79           C  
ATOM    551  CD2 PHE A  37      25.210   8.781  -4.670  1.00  0.79           C  
ATOM    552  CE1 PHE A  37      24.514  10.775  -2.974  1.00  0.79           C  
ATOM    553  CE2 PHE A  37      24.097   9.582  -4.944  1.00  0.79           C  
ATOM    554  CZ  PHE A  37      23.754  10.576  -4.089  1.00  0.79           C  
ATOM    555  H   PHE A  37      27.332   7.752  -0.808  1.00  0.79           H  
ATOM    556  HA  PHE A  37      26.080   6.302  -2.917  1.00  0.79           H  
ATOM    557 1HB  PHE A  37      27.986   8.623  -2.787  1.00  0.79           H  
ATOM    558 2HB  PHE A  37      27.704   7.871  -4.342  1.00  0.79           H  
ATOM    559  HD1 PHE A  37      26.208  10.173  -1.839  1.00  0.79           H  
ATOM    560  HD2 PHE A  37      25.492   7.993  -5.361  1.00  0.79           H  
ATOM    561  HE1 PHE A  37      24.259  11.571  -2.293  1.00  0.79           H  
ATOM    562  HE2 PHE A  37      23.508   9.412  -5.847  1.00  0.79           H  
ATOM    563  HZ  PHE A  37      22.890  11.212  -4.294  1.00  0.79           H  
ATOM    564  N   LYS A  38      29.321   5.696  -2.636  1.00  0.77           N  
ATOM    565  CA  LYS A  38      30.330   4.748  -3.096  1.00  0.77           C  
ATOM    566  C   LYS A  38      30.085   3.324  -2.595  1.00  0.77           C  
ATOM    567  O   LYS A  38      30.074   2.369  -3.375  1.00  0.77           O  
ATOM    568  CB  LYS A  38      31.721   5.175  -2.624  1.00  0.77           C  
ATOM    569  CG  LYS A  38      32.302   6.396  -3.304  1.00  0.77           C  
ATOM    570  CD  LYS A  38      33.677   6.711  -2.726  1.00  0.77           C  
ATOM    571  CE  LYS A  38      34.325   7.883  -3.433  1.00  0.77           C  
ATOM    572  NZ  LYS A  38      35.615   8.268  -2.808  1.00  0.77           N  
ATOM    573  H   LYS A  38      29.544   6.367  -1.899  1.00  0.77           H  
ATOM    574  HA  LYS A  38      30.313   4.728  -4.184  1.00  0.77           H  
ATOM    575 1HB  LYS A  38      31.669   5.399  -1.555  1.00  0.77           H  
ATOM    576 2HB  LYS A  38      32.416   4.348  -2.750  1.00  0.77           H  
ATOM    577 1HG  LYS A  38      32.384   6.224  -4.380  1.00  0.77           H  
ATOM    578 2HG  LYS A  38      31.640   7.249  -3.139  1.00  0.77           H  
ATOM    579 1HD  LYS A  38      33.571   6.952  -1.666  1.00  0.77           H  
ATOM    580 2HD  LYS A  38      34.322   5.840  -2.820  1.00  0.77           H  
ATOM    581 1HE  LYS A  38      34.504   7.621  -4.473  1.00  0.77           H  
ATOM    582 2HE  LYS A  38      33.658   8.729  -3.407  1.00  0.77           H  
ATOM    583 1HZ  LYS A  38      35.980   9.075  -3.327  1.00  0.77           H  
ATOM    584 2HZ  LYS A  38      35.467   8.539  -1.853  1.00  0.77           H  
ATOM    585 3HZ  LYS A  38      36.271   7.509  -2.845  1.00  0.77           H  
ATOM    586  N   ALA A  39      29.852   3.177  -1.292  1.00  0.76           N  
ATOM    587  CA  ALA A  39      29.673   1.873  -0.667  1.00  0.76           C  
ATOM    588  C   ALA A  39      28.465   1.131  -1.228  1.00  0.76           C  
ATOM    589  O   ALA A  39      28.516  -0.083  -1.415  1.00  0.76           O  
ATOM    590  CB  ALA A  39      29.549   2.044   0.829  1.00  0.76           C  
ATOM    591  H   ALA A  39      29.819   3.994  -0.691  1.00  0.76           H  
ATOM    592  HA  ALA A  39      30.557   1.273  -0.878  1.00  0.76           H  
ATOM    593 1HB  ALA A  39      29.447   1.069   1.305  1.00  0.76           H  
ATOM    594 2HB  ALA A  39      30.434   2.548   1.212  1.00  0.76           H  
ATOM    595 3HB  ALA A  39      28.679   2.653   1.031  1.00  0.76           H  
ATOM    596  N   SER A  40      27.396   1.862  -1.553  1.00  0.76           N  
ATOM    597  CA  SER A  40      26.185   1.254  -2.091  1.00  0.76           C  
ATOM    598  C   SER A  40      26.310   0.877  -3.568  1.00  0.76           C  
ATOM    599  O   SER A  40      25.395   0.278  -4.130  1.00  0.76           O  
ATOM    600  CB  SER A  40      24.992   2.182  -1.897  1.00  0.76           C  
ATOM    601  OG  SER A  40      25.144   3.362  -2.617  1.00  0.76           O  
ATOM    602  H   SER A  40      27.385   2.868  -1.377  1.00  0.76           H  
ATOM    603  HA  SER A  40      25.992   0.343  -1.526  1.00  0.76           H  
ATOM    604 1HB  SER A  40      24.086   1.671  -2.220  1.00  0.76           H  
ATOM    605 2HB  SER A  40      24.876   2.415  -0.838  1.00  0.76           H  
ATOM    606  HG  SER A  40      25.795   3.890  -2.094  1.00  0.76           H  
ATOM    607  N   GLY A  41      27.408   1.284  -4.221  1.00  0.76           N  
ATOM    608  CA  GLY A  41      27.613   1.019  -5.637  1.00  0.76           C  
ATOM    609  C   GLY A  41      26.900   2.020  -6.540  1.00  0.76           C  
ATOM    610  O   GLY A  41      26.905   1.880  -7.758  1.00  0.76           O  
ATOM    611  H   GLY A  41      28.161   1.756  -3.721  1.00  0.76           H  
ATOM    612 1HA  GLY A  41      28.684   1.053  -5.842  1.00  0.76           H  
ATOM    613 2HA  GLY A  41      27.276   0.011  -5.867  1.00  0.76           H  
ATOM    614  N   LEU A  42      26.291   3.042  -5.960  1.00  0.75           N  
ATOM    615  CA  LEU A  42      25.537   4.018  -6.743  1.00  0.75           C  
ATOM    616  C   LEU A  42      26.449   4.764  -7.713  1.00  0.75           C  
ATOM    617  O   LEU A  42      26.103   4.955  -8.878  1.00  0.75           O  
ATOM    618  CB  LEU A  42      24.737   4.898  -5.786  1.00  0.75           C  
ATOM    619  CG  LEU A  42      23.801   5.928  -6.353  1.00  0.75           C  
ATOM    620  CD1 LEU A  42      22.914   5.306  -7.300  1.00  0.75           C  
ATOM    621  CD2 LEU A  42      22.897   6.403  -5.192  1.00  0.75           C  
ATOM    622  H   LEU A  42      26.352   3.145  -4.950  1.00  0.75           H  
ATOM    623  HA  LEU A  42      24.810   3.475  -7.335  1.00  0.75           H  
ATOM    624 1HB  LEU A  42      24.156   4.246  -5.135  1.00  0.75           H  
ATOM    625 2HB  LEU A  42      25.448   5.436  -5.163  1.00  0.75           H  
ATOM    626  HG  LEU A  42      24.348   6.744  -6.819  1.00  0.75           H  
ATOM    627 1HD1 LEU A  42      22.195   6.036  -7.667  1.00  0.75           H  
ATOM    628 2HD1 LEU A  42      23.484   4.898  -8.130  1.00  0.75           H  
ATOM    629 3HD1 LEU A  42      22.416   4.524  -6.790  1.00  0.75           H  
ATOM    630 1HD2 LEU A  42      22.182   7.124  -5.549  1.00  0.75           H  
ATOM    631 2HD2 LEU A  42      22.369   5.540  -4.790  1.00  0.75           H  
ATOM    632 3HD2 LEU A  42      23.477   6.834  -4.401  1.00  0.75           H  
ATOM    633  N   SER A  43      27.663   5.073  -7.275  1.00  0.73           N  
ATOM    634  CA  SER A  43      28.641   5.740  -8.139  1.00  0.73           C  
ATOM    635  C   SER A  43      29.080   4.878  -9.338  1.00  0.73           C  
ATOM    636  O   SER A  43      29.715   5.388 -10.263  1.00  0.73           O  
ATOM    637  CB  SER A  43      29.881   6.133  -7.352  1.00  0.73           C  
ATOM    638  OG  SER A  43      30.618   5.008  -6.953  1.00  0.73           O  
ATOM    639  H   SER A  43      27.879   4.894  -6.295  1.00  0.73           H  
ATOM    640  HA  SER A  43      28.174   6.639  -8.537  1.00  0.73           H  
ATOM    641 1HB  SER A  43      30.505   6.791  -7.956  1.00  0.73           H  
ATOM    642 2HB  SER A  43      29.576   6.698  -6.469  1.00  0.73           H  
ATOM    643  HG  SER A  43      31.022   4.670  -7.751  1.00  0.73           H  
ATOM    644  N   LYS A  44      28.806   3.564  -9.301  1.00  0.72           N  
ATOM    645  CA  LYS A  44      29.190   2.651 -10.372  1.00  0.72           C  
ATOM    646  C   LYS A  44      28.073   2.478 -11.402  1.00  0.72           C  
ATOM    647  O   LYS A  44      28.242   1.770 -12.398  1.00  0.72           O  
ATOM    648  CB  LYS A  44      29.563   1.283  -9.798  1.00  0.72           C  
ATOM    649  CG  LYS A  44      30.787   1.295  -8.884  1.00  0.72           C  
ATOM    650  CD  LYS A  44      31.101  -0.101  -8.355  1.00  0.72           C  
ATOM    651  CE  LYS A  44      32.327  -0.091  -7.445  1.00  0.72           C  
ATOM    652  NZ  LYS A  44      32.632  -1.449  -6.903  1.00  0.72           N  
ATOM    653  H   LYS A  44      28.257   3.174  -8.539  1.00  0.72           H  
ATOM    654  HA  LYS A  44      30.056   3.067 -10.886  1.00  0.72           H  
ATOM    655 1HB  LYS A  44      28.722   0.891  -9.224  1.00  0.72           H  
ATOM    656 2HB  LYS A  44      29.754   0.586 -10.613  1.00  0.72           H  
ATOM    657 1HG  LYS A  44      31.649   1.677  -9.432  1.00  0.72           H  
ATOM    658 2HG  LYS A  44      30.591   1.958  -8.039  1.00  0.72           H  
ATOM    659 1HD  LYS A  44      30.243  -0.471  -7.790  1.00  0.72           H  
ATOM    660 2HD  LYS A  44      31.283  -0.775  -9.191  1.00  0.72           H  
ATOM    661 1HE  LYS A  44      33.186   0.265  -8.011  1.00  0.72           H  
ATOM    662 2HE  LYS A  44      32.146   0.590  -6.611  1.00  0.72           H  
ATOM    663 1HZ  LYS A  44      33.448  -1.400  -6.309  1.00  0.72           H  
ATOM    664 2HZ  LYS A  44      31.845  -1.784  -6.366  1.00  0.72           H  
ATOM    665 3HZ  LYS A  44      32.812  -2.084  -7.668  1.00  0.72           H  
ATOM    666  N   LYS A  45      26.923   3.098 -11.147  1.00  0.70           N  
ATOM    667  CA  LYS A  45      25.760   2.960 -12.011  1.00  0.70           C  
ATOM    668  C   LYS A  45      25.792   3.786 -13.283  1.00  0.70           C  
ATOM    669  O   LYS A  45      26.407   4.853 -13.344  1.00  0.70           O  
ATOM    670  CB  LYS A  45      24.494   3.258 -11.231  1.00  0.70           C  
ATOM    671  CG  LYS A  45      24.191   2.284 -10.134  1.00  0.70           C  
ATOM    672  CD  LYS A  45      23.969   0.946 -10.792  1.00  0.70           C  
ATOM    673  CE  LYS A  45      23.339  -0.047  -9.913  1.00  0.70           C  
ATOM    674  NZ  LYS A  45      23.071  -1.338 -10.615  1.00  0.70           N  
ATOM    675  H   LYS A  45      26.830   3.688 -10.320  1.00  0.70           H  
ATOM    676  HA  LYS A  45      25.704   1.915 -12.322  1.00  0.70           H  
ATOM    677 1HB  LYS A  45      24.583   4.233 -10.772  1.00  0.70           H  
ATOM    678 2HB  LYS A  45      23.649   3.300 -11.904  1.00  0.70           H  
ATOM    679 1HG  LYS A  45      25.029   2.225  -9.446  1.00  0.70           H  
ATOM    680 2HG  LYS A  45      23.298   2.591  -9.593  1.00  0.70           H  
ATOM    681 1HD  LYS A  45      23.327   1.103 -11.627  1.00  0.70           H  
ATOM    682 2HD  LYS A  45      24.916   0.553 -11.155  1.00  0.70           H  
ATOM    683 1HE  LYS A  45      23.951  -0.241  -9.039  1.00  0.70           H  
ATOM    684 2HE  LYS A  45      22.423   0.381  -9.607  1.00  0.70           H  
ATOM    685 1HZ  LYS A  45      22.548  -1.951  -9.958  1.00  0.70           H  
ATOM    686 2HZ  LYS A  45      22.504  -1.169 -11.472  1.00  0.70           H  
ATOM    687 3HZ  LYS A  45      23.934  -1.766 -10.897  1.00  0.70           H  
ATOM    688  N   SER A  46      25.113   3.273 -14.317  1.00  0.68           N  
ATOM    689  CA  SER A  46      25.003   3.973 -15.585  1.00  0.68           C  
ATOM    690  C   SER A  46      24.076   5.153 -15.461  1.00  0.68           C  
ATOM    691  O   SER A  46      23.276   5.212 -14.530  1.00  0.68           O  
ATOM    692  CB  SER A  46      24.465   3.035 -16.641  1.00  0.68           C  
ATOM    693  OG  SER A  46      23.133   2.651 -16.333  1.00  0.68           O  
ATOM    694  H   SER A  46      24.621   2.374 -14.219  1.00  0.68           H  
ATOM    695  HA  SER A  46      25.993   4.330 -15.877  1.00  0.68           H  
ATOM    696 1HB  SER A  46      24.488   3.528 -17.610  1.00  0.68           H  
ATOM    697 2HB  SER A  46      25.094   2.150 -16.704  1.00  0.68           H  
ATOM    698  HG  SER A  46      23.224   1.984 -15.598  1.00  0.68           H  
ATOM    699  N   ASP A  47      24.126   6.062 -16.429  1.00  0.66           N  
ATOM    700  CA  ASP A  47      23.242   7.216 -16.388  1.00  0.66           C  
ATOM    701  C   ASP A  47      21.773   6.798 -16.370  1.00  0.66           C  
ATOM    702  O   ASP A  47      20.957   7.405 -15.671  1.00  0.66           O  
ATOM    703  CB  ASP A  47      23.492   8.106 -17.606  1.00  0.66           C  
ATOM    704  CG  ASP A  47      24.825   8.881 -17.572  1.00  0.66           C  
ATOM    705  OD1 ASP A  47      25.448   8.961 -16.532  1.00  0.66           O  
ATOM    706  OD2 ASP A  47      25.203   9.393 -18.592  1.00  0.66           O  
ATOM    707  H   ASP A  47      24.796   5.964 -17.179  1.00  0.66           H  
ATOM    708  HA  ASP A  47      23.451   7.780 -15.481  1.00  0.66           H  
ATOM    709 1HB  ASP A  47      23.473   7.493 -18.508  1.00  0.66           H  
ATOM    710 2HB  ASP A  47      22.682   8.822 -17.695  1.00  0.66           H  
ATOM    711  N   ALA A  48      21.430   5.756 -17.131  1.00  0.65           N  
ATOM    712  CA  ALA A  48      20.051   5.288 -17.160  1.00  0.65           C  
ATOM    713  C   ALA A  48      19.626   4.765 -15.795  1.00  0.65           C  
ATOM    714  O   ALA A  48      18.529   5.071 -15.317  1.00  0.65           O  
ATOM    715  CB  ALA A  48      19.890   4.197 -18.196  1.00  0.65           C  
ATOM    716  H   ALA A  48      22.136   5.287 -17.679  1.00  0.65           H  
ATOM    717  HA  ALA A  48      19.410   6.131 -17.417  1.00  0.65           H  
ATOM    718 1HB  ALA A  48      18.851   3.871 -18.220  1.00  0.65           H  
ATOM    719 2HB  ALA A  48      20.174   4.580 -19.175  1.00  0.65           H  
ATOM    720 3HB  ALA A  48      20.531   3.354 -17.934  1.00  0.65           H  
ATOM    721  N   GLU A  49      20.508   3.999 -15.144  1.00  0.64           N  
ATOM    722  CA  GLU A  49      20.180   3.476 -13.823  1.00  0.64           C  
ATOM    723  C   GLU A  49      20.073   4.600 -12.801  1.00  0.64           C  
ATOM    724  O   GLU A  49      19.184   4.582 -11.946  1.00  0.64           O  
ATOM    725  CB  GLU A  49      21.207   2.440 -13.408  1.00  0.64           C  
ATOM    726  CG  GLU A  49      21.119   1.120 -14.155  1.00  0.64           C  
ATOM    727  CD  GLU A  49      22.324   0.268 -13.927  1.00  0.64           C  
ATOM    728  OE1 GLU A  49      23.421   0.747 -14.220  1.00  0.64           O  
ATOM    729  OE2 GLU A  49      22.190  -0.823 -13.382  1.00  0.64           O  
ATOM    730  H   GLU A  49      21.410   3.764 -15.569  1.00  0.64           H  
ATOM    731  HA  GLU A  49      19.210   2.983 -13.883  1.00  0.64           H  
ATOM    732 1HB  GLU A  49      22.196   2.844 -13.591  1.00  0.64           H  
ATOM    733 2HB  GLU A  49      21.118   2.243 -12.338  1.00  0.64           H  
ATOM    734 1HG  GLU A  49      20.234   0.582 -13.816  1.00  0.64           H  
ATOM    735 2HG  GLU A  49      21.008   1.321 -15.220  1.00  0.64           H  
ATOM    736  N   LEU A  50      20.945   5.602 -12.899  1.00  0.64           N  
ATOM    737  CA  LEU A  50      20.877   6.717 -11.972  1.00  0.64           C  
ATOM    738  C   LEU A  50      19.562   7.454 -12.142  1.00  0.64           C  
ATOM    739  O   LEU A  50      18.924   7.835 -11.159  1.00  0.64           O  
ATOM    740  CB  LEU A  50      22.050   7.672 -12.186  1.00  0.64           C  
ATOM    741  CG  LEU A  50      23.415   7.141 -11.774  1.00  0.64           C  
ATOM    742  CD1 LEU A  50      24.513   8.104 -12.224  1.00  0.64           C  
ATOM    743  CD2 LEU A  50      23.415   6.971 -10.283  1.00  0.64           C  
ATOM    744  H   LEU A  50      21.676   5.572 -13.613  1.00  0.64           H  
ATOM    745  HA  LEU A  50      20.925   6.322 -10.956  1.00  0.64           H  
ATOM    746 1HB  LEU A  50      22.101   7.916 -13.248  1.00  0.64           H  
ATOM    747 2HB  LEU A  50      21.862   8.585 -11.629  1.00  0.64           H  
ATOM    748  HG  LEU A  50      23.597   6.178 -12.248  1.00  0.64           H  
ATOM    749 1HD1 LEU A  50      25.486   7.706 -11.925  1.00  0.64           H  
ATOM    750 2HD1 LEU A  50      24.484   8.203 -13.309  1.00  0.64           H  
ATOM    751 3HD1 LEU A  50      24.364   9.073 -11.769  1.00  0.64           H  
ATOM    752 1HD2 LEU A  50      24.379   6.579  -9.960  1.00  0.64           H  
ATOM    753 2HD2 LEU A  50      23.232   7.932  -9.802  1.00  0.64           H  
ATOM    754 3HD2 LEU A  50      22.627   6.273 -10.018  1.00  0.64           H  
ATOM    755  N   ALA A  51      19.126   7.623 -13.397  1.00  0.65           N  
ATOM    756  CA  ALA A  51      17.860   8.280 -13.674  1.00  0.65           C  
ATOM    757  C   ALA A  51      16.707   7.502 -13.051  1.00  0.65           C  
ATOM    758  O   ALA A  51      15.797   8.093 -12.473  1.00  0.65           O  
ATOM    759  CB  ALA A  51      17.651   8.419 -15.167  1.00  0.65           C  
ATOM    760  H   ALA A  51      19.698   7.303 -14.182  1.00  0.65           H  
ATOM    761  HA  ALA A  51      17.886   9.272 -13.219  1.00  0.65           H  
ATOM    762 1HB  ALA A  51      16.709   8.931 -15.357  1.00  0.65           H  
ATOM    763 2HB  ALA A  51      18.470   8.984 -15.596  1.00  0.65           H  
ATOM    764 3HB  ALA A  51      17.623   7.430 -15.617  1.00  0.65           H  
ATOM    765  N   GLU A  52      16.769   6.167 -13.111  1.00  0.66           N  
ATOM    766  CA  GLU A  52      15.695   5.368 -12.536  1.00  0.66           C  
ATOM    767  C   GLU A  52      15.687   5.509 -11.015  1.00  0.66           C  
ATOM    768  O   GLU A  52      14.628   5.668 -10.407  1.00  0.66           O  
ATOM    769  CB  GLU A  52      15.824   3.898 -12.939  1.00  0.66           C  
ATOM    770  CG  GLU A  52      14.666   3.014 -12.460  1.00  0.66           C  
ATOM    771  CD  GLU A  52      13.322   3.384 -13.061  1.00  0.66           C  
ATOM    772  OE1 GLU A  52      13.295   4.086 -14.047  1.00  0.66           O  
ATOM    773  OE2 GLU A  52      12.324   2.946 -12.536  1.00  0.66           O  
ATOM    774  H   GLU A  52      17.537   5.714 -13.611  1.00  0.66           H  
ATOM    775  HA  GLU A  52      14.748   5.745 -12.918  1.00  0.66           H  
ATOM    776 1HB  GLU A  52      15.890   3.822 -14.024  1.00  0.66           H  
ATOM    777 2HB  GLU A  52      16.751   3.492 -12.528  1.00  0.66           H  
ATOM    778 1HG  GLU A  52      14.890   1.978 -12.708  1.00  0.66           H  
ATOM    779 2HG  GLU A  52      14.600   3.098 -11.375  1.00  0.66           H  
ATOM    780  N   ILE A  53      16.861   5.519 -10.392  1.00  0.67           N  
ATOM    781  CA  ILE A  53      16.918   5.659  -8.944  1.00  0.67           C  
ATOM    782  C   ILE A  53      16.336   7.011  -8.559  1.00  0.67           C  
ATOM    783  O   ILE A  53      15.528   7.106  -7.632  1.00  0.67           O  
ATOM    784  CB  ILE A  53      18.353   5.481  -8.441  1.00  0.67           C  
ATOM    785  CG1 ILE A  53      18.752   4.032  -8.672  1.00  0.67           C  
ATOM    786  CG2 ILE A  53      18.493   5.868  -6.947  1.00  0.67           C  
ATOM    787  CD1 ILE A  53      20.178   3.802  -8.508  1.00  0.67           C  
ATOM    788  H   ILE A  53      17.719   5.390 -10.934  1.00  0.67           H  
ATOM    789  HA  ILE A  53      16.300   4.881  -8.495  1.00  0.67           H  
ATOM    790  HB  ILE A  53      19.020   6.107  -9.042  1.00  0.67           H  
ATOM    791 1HG1 ILE A  53      18.216   3.397  -7.967  1.00  0.67           H  
ATOM    792 2HG1 ILE A  53      18.466   3.743  -9.681  1.00  0.67           H  
ATOM    793 1HG2 ILE A  53      19.523   5.726  -6.631  1.00  0.67           H  
ATOM    794 2HG2 ILE A  53      18.211   6.912  -6.818  1.00  0.67           H  
ATOM    795 3HG2 ILE A  53      17.846   5.245  -6.344  1.00  0.67           H  
ATOM    796 1HD1 ILE A  53      20.422   2.763  -8.671  1.00  0.67           H  
ATOM    797 2HD1 ILE A  53      20.730   4.417  -9.218  1.00  0.67           H  
ATOM    798 3HD1 ILE A  53      20.417   4.075  -7.517  1.00  0.67           H  
ATOM    799  N   PHE A  54      16.723   8.053  -9.295  1.00  0.70           N  
ATOM    800  CA  PHE A  54      16.210   9.393  -9.064  1.00  0.70           C  
ATOM    801  C   PHE A  54      14.692   9.404  -9.130  1.00  0.70           C  
ATOM    802  O   PHE A  54      14.029   9.965  -8.257  1.00  0.70           O  
ATOM    803  CB  PHE A  54      16.673  10.360 -10.132  1.00  0.70           C  
ATOM    804  CG  PHE A  54      16.190  11.716  -9.889  1.00  0.70           C  
ATOM    805  CD1 PHE A  54      16.960  12.560  -9.177  1.00  0.70           C  
ATOM    806  CD2 PHE A  54      14.948  12.145 -10.327  1.00  0.70           C  
ATOM    807  CE1 PHE A  54      16.565  13.825  -8.919  1.00  0.70           C  
ATOM    808  CE2 PHE A  54      14.529  13.422 -10.056  1.00  0.70           C  
ATOM    809  CZ  PHE A  54      15.353  14.259  -9.357  1.00  0.70           C  
ATOM    810  H   PHE A  54      17.403   7.912 -10.042  1.00  0.70           H  
ATOM    811  HA  PHE A  54      16.533   9.732  -8.080  1.00  0.70           H  
ATOM    812 1HB  PHE A  54      17.758  10.374 -10.178  1.00  0.70           H  
ATOM    813 2HB  PHE A  54      16.310  10.043 -11.099  1.00  0.70           H  
ATOM    814  HD1 PHE A  54      17.900  12.204  -8.827  1.00  0.70           H  
ATOM    815  HD2 PHE A  54      14.307  11.466 -10.892  1.00  0.70           H  
ATOM    816  HE1 PHE A  54      17.213  14.499  -8.356  1.00  0.70           H  
ATOM    817  HE2 PHE A  54      13.554  13.767 -10.400  1.00  0.70           H  
ATOM    818  HZ  PHE A  54      15.048  15.263  -9.147  1.00  0.70           H  
ATOM    819  N   ASN A  55      14.145   8.795 -10.195  1.00  0.73           N  
ATOM    820  CA  ASN A  55      12.709   8.775 -10.429  1.00  0.73           C  
ATOM    821  C   ASN A  55      11.982   8.104  -9.280  1.00  0.73           C  
ATOM    822  O   ASN A  55      10.870   8.494  -8.933  1.00  0.73           O  
ATOM    823  CB  ASN A  55      12.401   8.058 -11.729  1.00  0.73           C  
ATOM    824  CG  ASN A  55      12.798   8.851 -12.950  1.00  0.73           C  
ATOM    825  OD1 ASN A  55      12.961  10.079 -12.905  1.00  0.73           O  
ATOM    826  ND2 ASN A  55      12.962   8.161 -14.050  1.00  0.73           N  
ATOM    827  H   ASN A  55      14.755   8.355 -10.886  1.00  0.73           H  
ATOM    828  HA  ASN A  55      12.355   9.804 -10.494  1.00  0.73           H  
ATOM    829 1HB  ASN A  55      12.930   7.104 -11.748  1.00  0.73           H  
ATOM    830 2HB  ASN A  55      11.337   7.838 -11.779  1.00  0.73           H  
ATOM    831 1HD2 ASN A  55      13.230   8.621 -14.894  1.00  0.73           H  
ATOM    832 2HD2 ASN A  55      12.829   7.165 -14.042  1.00  0.73           H  
ATOM    833  N   VAL A  56      12.613   7.098  -8.685  1.00  0.78           N  
ATOM    834  CA  VAL A  56      12.018   6.419  -7.554  1.00  0.78           C  
ATOM    835  C   VAL A  56      12.087   7.290  -6.293  1.00  0.78           C  
ATOM    836  O   VAL A  56      11.128   7.347  -5.519  1.00  0.78           O  
ATOM    837  CB  VAL A  56      12.675   5.075  -7.299  1.00  0.78           C  
ATOM    838  CG1 VAL A  56      12.091   4.537  -6.064  1.00  0.78           C  
ATOM    839  CG2 VAL A  56      12.421   4.125  -8.455  1.00  0.78           C  
ATOM    840  H   VAL A  56      13.513   6.782  -9.048  1.00  0.78           H  
ATOM    841  HA  VAL A  56      10.969   6.236  -7.785  1.00  0.78           H  
ATOM    842  HB  VAL A  56      13.744   5.208  -7.172  1.00  0.78           H  
ATOM    843 1HG1 VAL A  56      12.494   3.581  -5.833  1.00  0.78           H  
ATOM    844 2HG1 VAL A  56      12.279   5.218  -5.232  1.00  0.78           H  
ATOM    845 3HG1 VAL A  56      11.027   4.440  -6.229  1.00  0.78           H  
ATOM    846 1HG2 VAL A  56      12.898   3.177  -8.242  1.00  0.78           H  
ATOM    847 2HG2 VAL A  56      11.352   3.983  -8.580  1.00  0.78           H  
ATOM    848 3HG2 VAL A  56      12.830   4.529  -9.369  1.00  0.78           H  
ATOM    849  N   LEU A  57      13.229   7.962  -6.076  1.00  0.83           N  
ATOM    850  CA  LEU A  57      13.390   8.858  -4.926  1.00  0.83           C  
ATOM    851  C   LEU A  57      12.367  10.004  -5.040  1.00  0.83           C  
ATOM    852  O   LEU A  57      11.810  10.477  -4.049  1.00  0.83           O  
ATOM    853  CB  LEU A  57      14.821   9.434  -4.877  1.00  0.83           C  
ATOM    854  CG  LEU A  57      15.975   8.437  -4.565  1.00  0.83           C  
ATOM    855  CD1 LEU A  57      17.316   9.135  -4.760  1.00  0.83           C  
ATOM    856  CD2 LEU A  57      15.834   7.919  -3.145  1.00  0.83           C  
ATOM    857  H   LEU A  57      14.001   7.849  -6.734  1.00  0.83           H  
ATOM    858  HA  LEU A  57      13.195   8.298  -4.012  1.00  0.83           H  
ATOM    859 1HB  LEU A  57      15.037   9.883  -5.846  1.00  0.83           H  
ATOM    860 2HB  LEU A  57      14.851  10.220  -4.124  1.00  0.83           H  
ATOM    861  HG  LEU A  57      15.930   7.608  -5.255  1.00  0.83           H  
ATOM    862 1HD1 LEU A  57      18.121   8.431  -4.555  1.00  0.83           H  
ATOM    863 2HD1 LEU A  57      17.394   9.485  -5.789  1.00  0.83           H  
ATOM    864 3HD1 LEU A  57      17.389   9.981  -4.084  1.00  0.83           H  
ATOM    865 1HD2 LEU A  57      16.636   7.210  -2.928  1.00  0.83           H  
ATOM    866 2HD2 LEU A  57      15.883   8.749  -2.439  1.00  0.83           H  
ATOM    867 3HD2 LEU A  57      14.875   7.425  -3.059  1.00  0.83           H  
ATOM    868  N   ASP A  58      12.071  10.428  -6.271  1.00  0.88           N  
ATOM    869  CA  ASP A  58      11.095  11.486  -6.531  1.00  0.88           C  
ATOM    870  C   ASP A  58       9.688  10.915  -6.415  1.00  0.88           C  
ATOM    871  O   ASP A  58       8.972  10.759  -7.410  1.00  0.88           O  
ATOM    872  CB  ASP A  58      11.318  12.047  -7.943  1.00  0.88           C  
ATOM    873  CG  ASP A  58      10.479  13.255  -8.362  1.00  0.88           C  
ATOM    874  OD1 ASP A  58       9.818  13.904  -7.573  1.00  0.88           O  
ATOM    875  OD2 ASP A  58      10.450  13.502  -9.542  1.00  0.88           O  
ATOM    876  H   ASP A  58      12.574  10.027  -7.059  1.00  0.88           H  
ATOM    877  HA  ASP A  58      11.222  12.277  -5.792  1.00  0.88           H  
ATOM    878 1HB  ASP A  58      12.368  12.300  -8.065  1.00  0.88           H  
ATOM    879 2HB  ASP A  58      11.120  11.243  -8.656  1.00  0.88           H  
ATOM    880  N   GLY A  59       9.275  10.678  -5.174  1.00  0.91           N  
ATOM    881  CA  GLY A  59       8.010  10.033  -4.848  1.00  0.91           C  
ATOM    882  C   GLY A  59       6.782  10.715  -5.447  1.00  0.91           C  
ATOM    883  O   GLY A  59       5.809  10.041  -5.785  1.00  0.91           O  
ATOM    884  H   GLY A  59       9.946  10.868  -4.425  1.00  0.91           H  
ATOM    885 1HA  GLY A  59       8.051   8.997  -5.184  1.00  0.91           H  
ATOM    886 2HA  GLY A  59       7.915  10.004  -3.763  1.00  0.91           H  
ATOM    887  N   ASP A  60       6.827  12.039  -5.601  1.00  0.91           N  
ATOM    888  CA  ASP A  60       5.693  12.774  -6.159  1.00  0.91           C  
ATOM    889  C   ASP A  60       5.849  13.112  -7.646  1.00  0.91           C  
ATOM    890  O   ASP A  60       5.031  13.851  -8.196  1.00  0.91           O  
ATOM    891  CB  ASP A  60       5.442  14.063  -5.373  1.00  0.91           C  
ATOM    892  CG  ASP A  60       4.988  13.808  -3.936  1.00  0.91           C  
ATOM    893  OD1 ASP A  60       4.184  12.932  -3.727  1.00  0.91           O  
ATOM    894  OD2 ASP A  60       5.448  14.499  -3.066  1.00  0.91           O  
ATOM    895  H   ASP A  60       7.664  12.536  -5.319  1.00  0.91           H  
ATOM    896  HA  ASP A  60       4.806  12.148  -6.059  1.00  0.91           H  
ATOM    897 1HB  ASP A  60       6.360  14.653  -5.353  1.00  0.91           H  
ATOM    898 2HB  ASP A  60       4.682  14.656  -5.882  1.00  0.91           H  
ATOM    899  N   GLN A  61       6.889  12.579  -8.296  1.00  0.88           N  
ATOM    900  CA  GLN A  61       7.153  12.826  -9.718  1.00  0.88           C  
ATOM    901  C   GLN A  61       7.179  14.312 -10.095  1.00  0.88           C  
ATOM    902  O   GLN A  61       6.509  14.734 -11.042  1.00  0.88           O  
ATOM    903  CB  GLN A  61       6.124  12.071 -10.566  1.00  0.88           C  
ATOM    904  CG  GLN A  61       6.263  10.559 -10.456  1.00  0.88           C  
ATOM    905  CD  GLN A  61       7.483  10.032 -11.212  1.00  0.88           C  
ATOM    906  OE1 GLN A  61       7.476  10.001 -12.452  1.00  0.88           O  
ATOM    907  NE2 GLN A  61       8.524   9.634 -10.495  1.00  0.88           N  
ATOM    908  H   GLN A  61       7.540  11.963  -7.807  1.00  0.88           H  
ATOM    909  HA  GLN A  61       8.138  12.414  -9.942  1.00  0.88           H  
ATOM    910 1HB  GLN A  61       5.116  12.343 -10.261  1.00  0.88           H  
ATOM    911 2HB  GLN A  61       6.240  12.352 -11.610  1.00  0.88           H  
ATOM    912 1HG  GLN A  61       6.388  10.299  -9.400  1.00  0.88           H  
ATOM    913 2HG  GLN A  61       5.370  10.084 -10.857  1.00  0.88           H  
ATOM    914 1HE2 GLN A  61       9.340   9.291 -10.959  1.00  0.88           H  
ATOM    915 2HE2 GLN A  61       8.508   9.689  -9.476  1.00  0.88           H  
ATOM    916  N   SER A  62       7.953  15.102  -9.348  1.00  0.84           N  
ATOM    917  CA  SER A  62       8.090  16.534  -9.570  1.00  0.84           C  
ATOM    918  C   SER A  62       9.266  16.905 -10.476  1.00  0.84           C  
ATOM    919  O   SER A  62       9.341  18.024 -10.987  1.00  0.84           O  
ATOM    920  CB  SER A  62       8.315  17.197  -8.244  1.00  0.84           C  
ATOM    921  OG  SER A  62       9.557  16.788  -7.725  1.00  0.84           O  
ATOM    922  H   SER A  62       8.501  14.676  -8.590  1.00  0.84           H  
ATOM    923  HA  SER A  62       7.168  16.901 -10.021  1.00  0.84           H  
ATOM    924 1HB  SER A  62       8.301  18.279  -8.359  1.00  0.84           H  
ATOM    925 2HB  SER A  62       7.519  16.921  -7.555  1.00  0.84           H  
ATOM    926  HG  SER A  62       9.535  15.785  -7.661  1.00  0.84           H  
ATOM    927  N   GLY A  63      10.207  15.975 -10.636  1.00  0.79           N  
ATOM    928  CA  GLY A  63      11.454  16.203 -11.357  1.00  0.79           C  
ATOM    929  C   GLY A  63      12.596  16.625 -10.417  1.00  0.79           C  
ATOM    930  O   GLY A  63      13.751  16.715 -10.847  1.00  0.79           O  
ATOM    931  H   GLY A  63      10.074  15.060 -10.205  1.00  0.79           H  
ATOM    932 1HA  GLY A  63      11.733  15.289 -11.881  1.00  0.79           H  
ATOM    933 2HA  GLY A  63      11.301  16.972 -12.113  1.00  0.79           H  
ATOM    934  N   TYR A  64      12.263  16.903  -9.148  1.00  0.77           N  
ATOM    935  CA  TYR A  64      13.238  17.320  -8.142  1.00  0.77           C  
ATOM    936  C   TYR A  64      13.100  16.550  -6.827  1.00  0.77           C  
ATOM    937  O   TYR A  64      11.991  16.220  -6.413  1.00  0.77           O  
ATOM    938  CB  TYR A  64      13.093  18.797  -7.855  1.00  0.77           C  
ATOM    939  CG  TYR A  64      13.375  19.702  -8.999  1.00  0.77           C  
ATOM    940  CD1 TYR A  64      12.385  20.010  -9.916  1.00  0.77           C  
ATOM    941  CD2 TYR A  64      14.641  20.244  -9.127  1.00  0.77           C  
ATOM    942  CE1 TYR A  64      12.668  20.854 -10.970  1.00  0.77           C  
ATOM    943  CE2 TYR A  64      14.927  21.087 -10.172  1.00  0.77           C  
ATOM    944  CZ  TYR A  64      13.947  21.392 -11.097  1.00  0.77           C  
ATOM    945  OH  TYR A  64      14.230  22.238 -12.147  1.00  0.77           O  
ATOM    946  H   TYR A  64      11.292  16.819  -8.850  1.00  0.77           H  
ATOM    947  HA  TYR A  64      14.232  17.144  -8.530  1.00  0.77           H  
ATOM    948 1HB  TYR A  64      12.093  19.006  -7.477  1.00  0.77           H  
ATOM    949 2HB  TYR A  64      13.785  19.032  -7.089  1.00  0.77           H  
ATOM    950  HD1 TYR A  64      11.383  19.583  -9.811  1.00  0.77           H  
ATOM    951  HD2 TYR A  64      15.413  20.001  -8.392  1.00  0.77           H  
ATOM    952  HE1 TYR A  64      11.894  21.096 -11.697  1.00  0.77           H  
ATOM    953  HE2 TYR A  64      15.927  21.512 -10.272  1.00  0.77           H  
ATOM    954  HH  TYR A  64      15.125  22.579 -12.050  1.00  0.77           H  
ATOM    955  N   ILE A  65      14.202  16.336  -6.111  1.00  0.76           N  
ATOM    956  CA  ILE A  65      14.053  15.695  -4.814  1.00  0.76           C  
ATOM    957  C   ILE A  65      14.035  16.790  -3.747  1.00  0.76           C  
ATOM    958  O   ILE A  65      15.024  17.507  -3.545  1.00  0.76           O  
ATOM    959  CB  ILE A  65      15.196  14.725  -4.492  1.00  0.76           C  
ATOM    960  CG1 ILE A  65      15.437  13.781  -5.614  1.00  0.76           C  
ATOM    961  CG2 ILE A  65      14.760  13.881  -3.310  1.00  0.76           C  
ATOM    962  CD1 ILE A  65      14.264  12.954  -5.977  1.00  0.76           C  
ATOM    963  H   ILE A  65      15.109  16.600  -6.481  1.00  0.76           H  
ATOM    964  HA  ILE A  65      13.110  15.153  -4.776  1.00  0.76           H  
ATOM    965  HB  ILE A  65      16.097  15.256  -4.255  1.00  0.76           H  
ATOM    966 1HG1 ILE A  65      15.729  14.367  -6.459  1.00  0.76           H  
ATOM    967 2HG1 ILE A  65      16.257  13.116  -5.351  1.00  0.76           H  
ATOM    968 1HG2 ILE A  65      15.534  13.169  -3.066  1.00  0.76           H  
ATOM    969 2HG2 ILE A  65      14.560  14.514  -2.459  1.00  0.76           H  
ATOM    970 3HG2 ILE A  65      13.850  13.340  -3.572  1.00  0.76           H  
ATOM    971 1HD1 ILE A  65      14.517  12.293  -6.814  1.00  0.76           H  
ATOM    972 2HD1 ILE A  65      13.971  12.359  -5.121  1.00  0.76           H  
ATOM    973 3HD1 ILE A  65      13.442  13.603  -6.264  1.00  0.76           H  
ATOM    974  N   GLU A  66      12.892  16.937  -3.093  1.00  0.78           N  
ATOM    975  CA  GLU A  66      12.679  17.972  -2.085  1.00  0.78           C  
ATOM    976  C   GLU A  66      13.230  17.538  -0.748  1.00  0.78           C  
ATOM    977  O   GLU A  66      13.396  16.348  -0.506  1.00  0.78           O  
ATOM    978  CB  GLU A  66      11.196  18.320  -1.969  1.00  0.78           C  
ATOM    979  CG  GLU A  66      10.636  18.960  -3.213  1.00  0.78           C  
ATOM    980  CD  GLU A  66       9.182  19.319  -3.122  1.00  0.78           C  
ATOM    981  OE1 GLU A  66       8.531  18.845  -2.224  1.00  0.78           O  
ATOM    982  OE2 GLU A  66       8.725  20.113  -3.937  1.00  0.78           O  
ATOM    983  H   GLU A  66      12.130  16.312  -3.325  1.00  0.78           H  
ATOM    984  HA  GLU A  66      13.217  18.871  -2.395  1.00  0.78           H  
ATOM    985 1HB  GLU A  66      10.626  17.414  -1.764  1.00  0.78           H  
ATOM    986 2HB  GLU A  66      11.043  19.003  -1.133  1.00  0.78           H  
ATOM    987 1HG  GLU A  66      11.197  19.857  -3.375  1.00  0.78           H  
ATOM    988 2HG  GLU A  66      10.800  18.297  -4.066  1.00  0.78           H  
ATOM    989  N   VAL A  67      13.412  18.487   0.158  1.00  0.80           N  
ATOM    990  CA  VAL A  67      13.934  18.200   1.490  1.00  0.80           C  
ATOM    991  C   VAL A  67      13.201  17.069   2.200  1.00  0.80           C  
ATOM    992  O   VAL A  67      13.837  16.187   2.773  1.00  0.80           O  
ATOM    993  CB  VAL A  67      13.858  19.481   2.331  1.00  0.80           C  
ATOM    994  CG1 VAL A  67      14.144  19.199   3.782  1.00  0.80           C  
ATOM    995  CG2 VAL A  67      14.869  20.462   1.790  1.00  0.80           C  
ATOM    996  H   VAL A  67      13.228  19.448  -0.099  1.00  0.80           H  
ATOM    997  HA  VAL A  67      14.979  17.923   1.390  1.00  0.80           H  
ATOM    998  HB  VAL A  67      12.851  19.895   2.263  1.00  0.80           H  
ATOM    999 1HG1 VAL A  67      14.077  20.124   4.352  1.00  0.80           H  
ATOM   1000 2HG1 VAL A  67      13.413  18.484   4.164  1.00  0.80           H  
ATOM   1001 3HG1 VAL A  67      15.128  18.801   3.878  1.00  0.80           H  
ATOM   1002 1HG2 VAL A  67      14.828  21.387   2.364  1.00  0.80           H  
ATOM   1003 2HG2 VAL A  67      15.860  20.020   1.879  1.00  0.80           H  
ATOM   1004 3HG2 VAL A  67      14.656  20.677   0.738  1.00  0.80           H  
ATOM   1005  N   GLU A  68      11.880  17.052   2.150  1.00  0.83           N  
ATOM   1006  CA  GLU A  68      11.166  15.980   2.827  1.00  0.83           C  
ATOM   1007  C   GLU A  68      11.428  14.603   2.194  1.00  0.83           C  
ATOM   1008  O   GLU A  68      11.336  13.578   2.874  1.00  0.83           O  
ATOM   1009  CB  GLU A  68       9.683  16.291   2.914  1.00  0.83           C  
ATOM   1010  CG  GLU A  68       9.368  17.478   3.861  1.00  0.83           C  
ATOM   1011  CD  GLU A  68       9.817  17.233   5.317  1.00  0.83           C  
ATOM   1012  OE1 GLU A  68       9.485  16.207   5.856  1.00  0.83           O  
ATOM   1013  OE2 GLU A  68      10.490  18.089   5.878  1.00  0.83           O  
ATOM   1014  H   GLU A  68      11.377  17.776   1.654  1.00  0.83           H  
ATOM   1015  HA  GLU A  68      11.538  15.935   3.850  1.00  0.83           H  
ATOM   1016 1HB  GLU A  68       9.305  16.537   1.920  1.00  0.83           H  
ATOM   1017 2HB  GLU A  68       9.142  15.413   3.267  1.00  0.83           H  
ATOM   1018 1HG  GLU A  68       9.872  18.368   3.483  1.00  0.83           H  
ATOM   1019 2HG  GLU A  68       8.294  17.667   3.844  1.00  0.83           H  
ATOM   1020  N   GLU A  69      11.694  14.571   0.883  1.00  0.85           N  
ATOM   1021  CA  GLU A  69      11.985  13.308   0.219  1.00  0.85           C  
ATOM   1022  C   GLU A  69      13.436  12.937   0.528  1.00  0.85           C  
ATOM   1023  O   GLU A  69      13.752  11.774   0.767  1.00  0.85           O  
ATOM   1024  CB  GLU A  69      11.733  13.409  -1.292  1.00  0.85           C  
ATOM   1025  CG  GLU A  69      10.272  13.619  -1.658  1.00  0.85           C  
ATOM   1026  CD  GLU A  69       9.409  12.443  -1.267  1.00  0.85           C  
ATOM   1027  OE1 GLU A  69       9.684  11.358  -1.709  1.00  0.85           O  
ATOM   1028  OE2 GLU A  69       8.502  12.626  -0.494  1.00  0.85           O  
ATOM   1029  H   GLU A  69      11.789  15.431   0.361  1.00  0.85           H  
ATOM   1030  HA  GLU A  69      11.336  12.533   0.624  1.00  0.85           H  
ATOM   1031 1HB  GLU A  69      12.292  14.249  -1.695  1.00  0.85           H  
ATOM   1032 2HB  GLU A  69      12.087  12.503  -1.790  1.00  0.85           H  
ATOM   1033 1HG  GLU A  69       9.908  14.516  -1.154  1.00  0.85           H  
ATOM   1034 2HG  GLU A  69      10.199  13.781  -2.735  1.00  0.85           H  
ATOM   1035  N   LEU A  70      14.310  13.944   0.622  1.00  0.87           N  
ATOM   1036  CA  LEU A  70      15.721  13.714   0.923  1.00  0.87           C  
ATOM   1037  C   LEU A  70      15.864  13.098   2.317  1.00  0.87           C  
ATOM   1038  O   LEU A  70      16.675  12.204   2.539  1.00  0.87           O  
ATOM   1039  CB  LEU A  70      16.525  15.010   0.829  1.00  0.87           C  
ATOM   1040  CG  LEU A  70      16.694  15.611  -0.552  1.00  0.87           C  
ATOM   1041  CD1 LEU A  70      17.387  16.960  -0.455  1.00  0.87           C  
ATOM   1042  CD2 LEU A  70      17.486  14.675  -1.366  1.00  0.87           C  
ATOM   1043  H   LEU A  70      13.989  14.890   0.431  1.00  0.87           H  
ATOM   1044  HA  LEU A  70      16.119  13.011   0.193  1.00  0.87           H  
ATOM   1045 1HB  LEU A  70      16.030  15.751   1.438  1.00  0.87           H  
ATOM   1046 2HB  LEU A  70      17.520  14.830   1.236  1.00  0.87           H  
ATOM   1047  HG  LEU A  70      15.729  15.769  -1.004  1.00  0.87           H  
ATOM   1048 1HD1 LEU A  70      17.495  17.365  -1.453  1.00  0.87           H  
ATOM   1049 2HD1 LEU A  70      16.804  17.642   0.143  1.00  0.87           H  
ATOM   1050 3HD1 LEU A  70      18.368  16.834  -0.001  1.00  0.87           H  
ATOM   1051 1HD2 LEU A  70      17.628  15.081  -2.365  1.00  0.87           H  
ATOM   1052 2HD2 LEU A  70      18.416  14.544  -0.888  1.00  0.87           H  
ATOM   1053 3HD2 LEU A  70      16.983  13.722  -1.422  1.00  0.87           H  
ATOM   1054  N   LYS A  71      14.999  13.491   3.245  1.00  0.88           N  
ATOM   1055  CA  LYS A  71      15.021  12.905   4.586  1.00  0.88           C  
ATOM   1056  C   LYS A  71      14.811  11.395   4.548  1.00  0.88           C  
ATOM   1057  O   LYS A  71      15.316  10.653   5.396  1.00  0.88           O  
ATOM   1058  CB  LYS A  71      13.947  13.534   5.470  1.00  0.88           C  
ATOM   1059  CG  LYS A  71      14.270  14.907   5.900  1.00  0.88           C  
ATOM   1060  CD  LYS A  71      13.196  15.533   6.710  1.00  0.88           C  
ATOM   1061  CE  LYS A  71      13.658  16.882   7.164  1.00  0.88           C  
ATOM   1062  NZ  LYS A  71      12.615  17.624   7.900  1.00  0.88           N  
ATOM   1063  H   LYS A  71      14.354  14.254   3.036  1.00  0.88           H  
ATOM   1064  HA  LYS A  71      15.990  13.111   5.030  1.00  0.88           H  
ATOM   1065 1HB  LYS A  71      13.001  13.564   4.928  1.00  0.88           H  
ATOM   1066 2HB  LYS A  71      13.803  12.924   6.359  1.00  0.88           H  
ATOM   1067 1HG  LYS A  71      15.165  14.871   6.516  1.00  0.88           H  
ATOM   1068 2HG  LYS A  71      14.466  15.520   5.043  1.00  0.88           H  
ATOM   1069 1HD  LYS A  71      12.288  15.645   6.119  1.00  0.88           H  
ATOM   1070 2HD  LYS A  71      12.978  14.916   7.578  1.00  0.88           H  
ATOM   1071 1HE  LYS A  71      14.519  16.739   7.814  1.00  0.88           H  
ATOM   1072 2HE  LYS A  71      13.965  17.465   6.303  1.00  0.88           H  
ATOM   1073 1HZ  LYS A  71      13.020  18.523   8.198  1.00  0.88           H  
ATOM   1074 2HZ  LYS A  71      11.796  17.781   7.273  1.00  0.88           H  
ATOM   1075 3HZ  LYS A  71      12.337  17.113   8.712  1.00  0.88           H  
ATOM   1076  N   ASN A  72      14.083  10.920   3.543  1.00  0.91           N  
ATOM   1077  CA  ASN A  72      13.745   9.523   3.389  1.00  0.91           C  
ATOM   1078  C   ASN A  72      14.674   8.850   2.388  1.00  0.91           C  
ATOM   1079  O   ASN A  72      14.433   7.707   1.990  1.00  0.91           O  
ATOM   1080  CB  ASN A  72      12.287   9.399   2.959  1.00  0.91           C  
ATOM   1081  CG  ASN A  72      11.305   9.756   4.061  1.00  0.91           C  
ATOM   1082  OD1 ASN A  72      11.046   8.911   4.934  1.00  0.91           O  
ATOM   1083  ND2 ASN A  72      10.776  10.961   4.067  1.00  0.91           N  
ATOM   1084  H   ASN A  72      13.753  11.548   2.813  1.00  0.91           H  
ATOM   1085  HA  ASN A  72      13.880   9.021   4.347  1.00  0.91           H  
ATOM   1086 1HB  ASN A  72      12.108  10.061   2.102  1.00  0.91           H  
ATOM   1087 2HB  ASN A  72      12.093   8.380   2.627  1.00  0.91           H  
ATOM   1088 1HD2 ASN A  72      10.132  11.219   4.788  1.00  0.91           H  
ATOM   1089 2HD2 ASN A  72      11.021  11.659   3.365  1.00  0.91           H  
ATOM   1090  N   PHE A  73      15.766   9.535   2.028  1.00  0.94           N  
ATOM   1091  CA  PHE A  73      16.714   9.027   1.058  1.00  0.94           C  
ATOM   1092  C   PHE A  73      17.200   7.667   1.457  1.00  0.94           C  
ATOM   1093  O   PHE A  73      17.024   6.729   0.702  1.00  0.94           O  
ATOM   1094  CB  PHE A  73      17.904  10.001   0.953  1.00  0.94           C  
ATOM   1095  CG  PHE A  73      19.087   9.635   0.080  1.00  0.94           C  
ATOM   1096  CD1 PHE A  73      19.052   9.799  -1.301  1.00  0.94           C  
ATOM   1097  CD2 PHE A  73      20.260   9.158   0.662  1.00  0.94           C  
ATOM   1098  CE1 PHE A  73      20.162   9.476  -2.078  1.00  0.94           C  
ATOM   1099  CE2 PHE A  73      21.359   8.839  -0.103  1.00  0.94           C  
ATOM   1100  CZ  PHE A  73      21.316   8.993  -1.480  1.00  0.94           C  
ATOM   1101  H   PHE A  73      15.939  10.465   2.401  1.00  0.94           H  
ATOM   1102  HA  PHE A  73      16.220   8.955   0.087  1.00  0.94           H  
ATOM   1103 1HB  PHE A  73      17.525  10.947   0.579  1.00  0.94           H  
ATOM   1104 2HB  PHE A  73      18.284  10.198   1.954  1.00  0.94           H  
ATOM   1105  HD1 PHE A  73      18.145  10.182  -1.766  1.00  0.94           H  
ATOM   1106  HD2 PHE A  73      20.301   9.041   1.742  1.00  0.94           H  
ATOM   1107  HE1 PHE A  73      20.123   9.603  -3.149  1.00  0.94           H  
ATOM   1108  HE2 PHE A  73      22.257   8.471   0.379  1.00  0.94           H  
ATOM   1109  HZ  PHE A  73      22.184   8.738  -2.088  1.00  0.94           H  
ATOM   1110  N   LEU A  74      17.734   7.510   2.667  1.00  1.00           N  
ATOM   1111  CA  LEU A  74      18.276   6.210   3.047  1.00  1.00           C  
ATOM   1112  C   LEU A  74      17.190   5.136   3.132  1.00  1.00           C  
ATOM   1113  O   LEU A  74      17.399   3.975   2.752  1.00  1.00           O  
ATOM   1114  CB  LEU A  74      18.999   6.327   4.374  1.00  1.00           C  
ATOM   1115  CG  LEU A  74      20.237   7.185   4.333  1.00  1.00           C  
ATOM   1116  CD1 LEU A  74      20.825   7.269   5.721  1.00  1.00           C  
ATOM   1117  CD2 LEU A  74      21.194   6.614   3.344  1.00  1.00           C  
ATOM   1118  H   LEU A  74      17.810   8.298   3.295  1.00  1.00           H  
ATOM   1119  HA  LEU A  74      19.004   5.914   2.297  1.00  1.00           H  
ATOM   1120 1HB  LEU A  74      18.315   6.740   5.121  1.00  1.00           H  
ATOM   1121 2HB  LEU A  74      19.298   5.339   4.693  1.00  1.00           H  
ATOM   1122  HG  LEU A  74      19.970   8.196   4.027  1.00  1.00           H  
ATOM   1123 1HD1 LEU A  74      21.704   7.887   5.701  1.00  1.00           H  
ATOM   1124 2HD1 LEU A  74      20.091   7.700   6.404  1.00  1.00           H  
ATOM   1125 3HD1 LEU A  74      21.092   6.271   6.061  1.00  1.00           H  
ATOM   1126 1HD2 LEU A  74      22.075   7.219   3.298  1.00  1.00           H  
ATOM   1127 2HD2 LEU A  74      21.459   5.617   3.653  1.00  1.00           H  
ATOM   1128 3HD2 LEU A  74      20.734   6.576   2.354  1.00  1.00           H  
ATOM   1129  N   LYS A  75      16.012   5.534   3.604  1.00  1.08           N  
ATOM   1130  CA  LYS A  75      14.900   4.608   3.748  1.00  1.08           C  
ATOM   1131  C   LYS A  75      14.504   4.054   2.399  1.00  1.08           C  
ATOM   1132  O   LYS A  75      14.190   2.867   2.288  1.00  1.08           O  
ATOM   1133  CB  LYS A  75      13.725   5.281   4.440  1.00  1.08           C  
ATOM   1134  CG  LYS A  75      13.954   5.509   5.924  1.00  1.08           C  
ATOM   1135  CD  LYS A  75      12.869   6.365   6.543  1.00  1.08           C  
ATOM   1136  CE  LYS A  75      11.514   5.673   6.520  1.00  1.08           C  
ATOM   1137  NZ  LYS A  75      10.458   6.497   7.181  1.00  1.08           N  
ATOM   1138  H   LYS A  75      15.890   6.499   3.868  1.00  1.08           H  
ATOM   1139  HA  LYS A  75      15.208   3.768   4.362  1.00  1.08           H  
ATOM   1140 1HB  LYS A  75      13.527   6.244   3.972  1.00  1.08           H  
ATOM   1141 2HB  LYS A  75      12.833   4.667   4.319  1.00  1.08           H  
ATOM   1142 1HG  LYS A  75      13.979   4.542   6.430  1.00  1.08           H  
ATOM   1143 2HG  LYS A  75      14.922   5.994   6.074  1.00  1.08           H  
ATOM   1144 1HD  LYS A  75      13.137   6.558   7.574  1.00  1.08           H  
ATOM   1145 2HD  LYS A  75      12.806   7.314   6.017  1.00  1.08           H  
ATOM   1146 1HE  LYS A  75      11.223   5.494   5.486  1.00  1.08           H  
ATOM   1147 2HE  LYS A  75      11.593   4.717   7.038  1.00  1.08           H  
ATOM   1148 1HZ  LYS A  75       9.575   6.009   7.144  1.00  1.08           H  
ATOM   1149 2HZ  LYS A  75      10.708   6.666   8.144  1.00  1.08           H  
ATOM   1150 3HZ  LYS A  75      10.379   7.385   6.688  1.00  1.08           H  
ATOM   1151  N   CYS A  76      14.619   4.891   1.360  1.00  1.17           N  
ATOM   1152  CA  CYS A  76      14.275   4.525  -0.002  1.00  1.17           C  
ATOM   1153  C   CYS A  76      15.280   3.571  -0.636  1.00  1.17           C  
ATOM   1154  O   CYS A  76      15.070   3.136  -1.759  1.00  1.17           O  
ATOM   1155  CB  CYS A  76      14.164   5.752  -0.886  1.00  1.17           C  
ATOM   1156  SG  CYS A  76      12.801   6.856  -0.481  1.00  1.17           S  
ATOM   1157  H   CYS A  76      14.896   5.856   1.537  1.00  1.17           H  
ATOM   1158  HA  CYS A  76      13.301   4.040   0.016  1.00  1.17           H  
ATOM   1159 1HB  CYS A  76      15.088   6.319  -0.818  1.00  1.17           H  
ATOM   1160 2HB  CYS A  76      14.041   5.436  -1.911  1.00  1.17           H  
ATOM   1161  HG  CYS A  76      13.354   7.298   0.672  1.00  1.17           H  
ATOM   1162  N   PHE A  77      16.350   3.220   0.071  1.00  1.27           N  
ATOM   1163  CA  PHE A  77      17.265   2.206  -0.418  1.00  1.27           C  
ATOM   1164  C   PHE A  77      16.998   0.903   0.341  1.00  1.27           C  
ATOM   1165  O   PHE A  77      17.048  -0.176  -0.245  1.00  1.27           O  
ATOM   1166  CB  PHE A  77      18.709   2.666  -0.270  1.00  1.27           C  
ATOM   1167  CG  PHE A  77      19.039   3.812  -1.120  1.00  1.27           C  
ATOM   1168  CD1 PHE A  77      18.873   5.021  -0.671  1.00  1.27           C  
ATOM   1169  CD2 PHE A  77      19.515   3.652  -2.360  1.00  1.27           C  
ATOM   1170  CE1 PHE A  77      19.131   6.120  -1.428  1.00  1.27           C  
ATOM   1171  CE2 PHE A  77      19.796   4.750  -3.176  1.00  1.27           C  
ATOM   1172  CZ  PHE A  77      19.590   5.990  -2.698  1.00  1.27           C  
ATOM   1173  H   PHE A  77      16.522   3.629   0.987  1.00  1.27           H  
ATOM   1174  HA  PHE A  77      17.072   2.031  -1.477  1.00  1.27           H  
ATOM   1175 1HB  PHE A  77      18.897   2.943   0.771  1.00  1.27           H  
ATOM   1176 2HB  PHE A  77      19.375   1.880  -0.525  1.00  1.27           H  
ATOM   1177  HD1 PHE A  77      18.510   5.105   0.324  1.00  1.27           H  
ATOM   1178  HD2 PHE A  77      19.654   2.640  -2.699  1.00  1.27           H  
ATOM   1179  HE1 PHE A  77      18.958   7.086  -1.008  1.00  1.27           H  
ATOM   1180  HE2 PHE A  77      20.162   4.625  -4.183  1.00  1.27           H  
ATOM   1181  HZ  PHE A  77      19.791   6.864  -3.310  1.00  1.27           H  
ATOM   1182  N   SER A  78      16.677   0.997   1.643  1.00  1.36           N  
ATOM   1183  CA  SER A  78      16.409  -0.224   2.417  1.00  1.36           C  
ATOM   1184  C   SER A  78      15.539  -0.020   3.659  1.00  1.36           C  
ATOM   1185  O   SER A  78      15.768   0.890   4.464  1.00  1.36           O  
ATOM   1186  CB  SER A  78      17.703  -0.876   2.850  1.00  1.36           C  
ATOM   1187  OG  SER A  78      17.461  -2.029   3.611  1.00  1.36           O  
ATOM   1188  H   SER A  78      16.651   1.916   2.088  1.00  1.36           H  
ATOM   1189  HA  SER A  78      15.883  -0.920   1.761  1.00  1.36           H  
ATOM   1190 1HB  SER A  78      18.282  -1.145   1.973  1.00  1.36           H  
ATOM   1191 2HB  SER A  78      18.289  -0.168   3.431  1.00  1.36           H  
ATOM   1192  HG  SER A  78      16.915  -1.748   4.368  1.00  1.36           H  
ATOM   1193  N   ASP A  79      14.585  -0.936   3.849  1.00  1.40           N  
ATOM   1194  CA  ASP A  79      13.702  -0.877   5.006  1.00  1.40           C  
ATOM   1195  C   ASP A  79      14.524  -0.903   6.277  1.00  1.40           C  
ATOM   1196  O   ASP A  79      15.481  -1.670   6.389  1.00  1.40           O  
ATOM   1197  CB  ASP A  79      12.730  -2.069   5.043  1.00  1.40           C  
ATOM   1198  CG  ASP A  79      11.633  -2.049   3.974  1.00  1.40           C  
ATOM   1199  OD1 ASP A  79      11.486  -1.059   3.318  1.00  1.40           O  
ATOM   1200  OD2 ASP A  79      10.953  -3.038   3.834  1.00  1.40           O  
ATOM   1201  H   ASP A  79      14.461  -1.665   3.160  1.00  1.40           H  
ATOM   1202  HA  ASP A  79      13.134   0.054   4.971  1.00  1.40           H  
ATOM   1203 1HB  ASP A  79      13.296  -2.994   4.934  1.00  1.40           H  
ATOM   1204 2HB  ASP A  79      12.250  -2.105   6.023  1.00  1.40           H  
ATOM   1205  N   GLY A  80      14.146  -0.066   7.231  1.00  1.39           N  
ATOM   1206  CA  GLY A  80      14.814   0.002   8.523  1.00  1.39           C  
ATOM   1207  C   GLY A  80      15.961   1.012   8.551  1.00  1.39           C  
ATOM   1208  O   GLY A  80      16.480   1.329   9.622  1.00  1.39           O  
ATOM   1209  H   GLY A  80      13.362   0.548   7.057  1.00  1.39           H  
ATOM   1210 1HA  GLY A  80      14.084   0.264   9.288  1.00  1.39           H  
ATOM   1211 2HA  GLY A  80      15.196  -0.985   8.780  1.00  1.39           H  
ATOM   1212  N   ALA A  81      16.368   1.525   7.387  1.00  1.32           N  
ATOM   1213  CA  ALA A  81      17.454   2.491   7.368  1.00  1.32           C  
ATOM   1214  C   ALA A  81      17.039   3.735   8.133  1.00  1.32           C  
ATOM   1215  O   ALA A  81      15.880   4.148   8.093  1.00  1.32           O  
ATOM   1216  CB  ALA A  81      17.842   2.841   5.957  1.00  1.32           C  
ATOM   1217  H   ALA A  81      15.947   1.239   6.500  1.00  1.32           H  
ATOM   1218  HA  ALA A  81      18.313   2.049   7.871  1.00  1.32           H  
ATOM   1219 1HB  ALA A  81      18.661   3.546   5.978  1.00  1.32           H  
ATOM   1220 2HB  ALA A  81      18.140   1.945   5.426  1.00  1.32           H  
ATOM   1221 3HB  ALA A  81      17.011   3.277   5.462  1.00  1.32           H  
ATOM   1222  N   ARG A  82      17.984   4.338   8.832  1.00  1.21           N  
ATOM   1223  CA  ARG A  82      17.693   5.543   9.594  1.00  1.21           C  
ATOM   1224  C   ARG A  82      17.338   6.739   8.711  1.00  1.21           C  
ATOM   1225  O   ARG A  82      18.049   7.027   7.751  1.00  1.21           O  
ATOM   1226  CB  ARG A  82      18.887   5.896  10.462  1.00  1.21           C  
ATOM   1227  CG  ARG A  82      18.658   7.071  11.387  1.00  1.21           C  
ATOM   1228  CD  ARG A  82      19.815   7.359  12.266  1.00  1.21           C  
ATOM   1229  NE  ARG A  82      20.979   7.805  11.517  1.00  1.21           N  
ATOM   1230  CZ  ARG A  82      21.166   9.077  11.103  1.00  1.21           C  
ATOM   1231  NH1 ARG A  82      20.263  10.002  11.331  1.00  1.21           N  
ATOM   1232  NH2 ARG A  82      22.254   9.416  10.467  1.00  1.21           N  
ATOM   1233  H   ARG A  82      18.917   3.955   8.842  1.00  1.21           H  
ATOM   1234  HA  ARG A  82      16.844   5.333  10.245  1.00  1.21           H  
ATOM   1235 1HB  ARG A  82      19.160   5.038  11.073  1.00  1.21           H  
ATOM   1236 2HB  ARG A  82      19.741   6.136   9.828  1.00  1.21           H  
ATOM   1237 1HG  ARG A  82      18.495   7.951  10.791  1.00  1.21           H  
ATOM   1238 2HG  ARG A  82      17.780   6.888  12.007  1.00  1.21           H  
ATOM   1239 1HD  ARG A  82      19.544   8.143  12.973  1.00  1.21           H  
ATOM   1240 2HD  ARG A  82      20.088   6.457  12.813  1.00  1.21           H  
ATOM   1241  HE  ARG A  82      21.712   7.132  11.319  1.00  1.21           H  
ATOM   1242 1HH1 ARG A  82      19.403   9.775  11.809  1.00  1.21           H  
ATOM   1243 2HH1 ARG A  82      20.436  10.955  10.983  1.00  1.21           H  
ATOM   1244 1HH2 ARG A  82      22.991   8.732  10.264  1.00  1.21           H  
ATOM   1245 2HH2 ARG A  82      22.385  10.399  10.204  1.00  1.21           H  
ATOM   1246  N   VAL A  83      16.251   7.432   9.061  1.00  1.09           N  
ATOM   1247  CA  VAL A  83      15.815   8.667   8.392  1.00  1.09           C  
ATOM   1248  C   VAL A  83      16.844   9.765   8.668  1.00  1.09           C  
ATOM   1249  O   VAL A  83      17.396   9.814   9.768  1.00  1.09           O  
ATOM   1250  CB  VAL A  83      14.445   9.113   8.940  1.00  1.09           C  
ATOM   1251  CG1 VAL A  83      14.622   9.598  10.365  1.00  1.09           C  
ATOM   1252  CG2 VAL A  83      13.814  10.191   8.048  1.00  1.09           C  
ATOM   1253  H   VAL A  83      15.707   7.095   9.840  1.00  1.09           H  
ATOM   1254  HA  VAL A  83      15.749   8.494   7.316  1.00  1.09           H  
ATOM   1255  HB  VAL A  83      13.787   8.258   8.978  1.00  1.09           H  
ATOM   1256 1HG1 VAL A  83      13.656   9.888  10.775  1.00  1.09           H  
ATOM   1257 2HG1 VAL A  83      15.052   8.803  10.972  1.00  1.09           H  
ATOM   1258 3HG1 VAL A  83      15.292  10.464  10.367  1.00  1.09           H  
ATOM   1259 1HG2 VAL A  83      12.848  10.478   8.450  1.00  1.09           H  
ATOM   1260 2HG2 VAL A  83      14.456  11.071   8.008  1.00  1.09           H  
ATOM   1261 3HG2 VAL A  83      13.679   9.794   7.046  1.00  1.09           H  
ATOM   1262  N   LEU A  84      17.089  10.655   7.719  1.00  0.99           N  
ATOM   1263  CA  LEU A  84      18.040  11.732   7.974  1.00  0.99           C  
ATOM   1264  C   LEU A  84      17.378  12.900   8.706  1.00  0.99           C  
ATOM   1265  O   LEU A  84      16.191  13.172   8.513  1.00  0.99           O  
ATOM   1266  CB  LEU A  84      18.695  12.185   6.664  1.00  0.99           C  
ATOM   1267  CG  LEU A  84      19.560  11.107   5.953  1.00  0.99           C  
ATOM   1268  CD1 LEU A  84      20.068  11.628   4.593  1.00  0.99           C  
ATOM   1269  CD2 LEU A  84      20.732  10.768   6.865  1.00  0.99           C  
ATOM   1270  H   LEU A  84      16.589  10.610   6.831  1.00  0.99           H  
ATOM   1271  HA  LEU A  84      18.832  11.346   8.618  1.00  0.99           H  
ATOM   1272 1HB  LEU A  84      17.923  12.493   5.979  1.00  0.99           H  
ATOM   1273 2HB  LEU A  84      19.328  13.047   6.871  1.00  0.99           H  
ATOM   1274  HG  LEU A  84      18.960  10.212   5.772  1.00  0.99           H  
ATOM   1275 1HD1 LEU A  84      20.677  10.858   4.113  1.00  0.99           H  
ATOM   1276 2HD1 LEU A  84      19.214  11.871   3.953  1.00  0.99           H  
ATOM   1277 3HD1 LEU A  84      20.674  12.524   4.748  1.00  0.99           H  
ATOM   1278 1HD2 LEU A  84      21.348  10.023   6.401  1.00  0.99           H  
ATOM   1279 2HD2 LEU A  84      21.326  11.662   7.042  1.00  0.99           H  
ATOM   1280 3HD2 LEU A  84      20.361  10.390   7.821  1.00  0.99           H  
ATOM   1281  N   ASN A  85      18.155  13.573   9.557  1.00  0.92           N  
ATOM   1282  CA  ASN A  85      17.694  14.737  10.315  1.00  0.92           C  
ATOM   1283  C   ASN A  85      17.799  16.004   9.475  1.00  0.92           C  
ATOM   1284  O   ASN A  85      18.405  15.985   8.399  1.00  0.92           O  
ATOM   1285  CB  ASN A  85      18.451  14.859  11.635  1.00  0.92           C  
ATOM   1286  CG  ASN A  85      18.087  13.757  12.614  1.00  0.92           C  
ATOM   1287  OD1 ASN A  85      16.904  13.438  12.796  1.00  0.92           O  
ATOM   1288  ND2 ASN A  85      19.075  13.182  13.249  1.00  0.92           N  
ATOM   1289  H   ASN A  85      19.130  13.276   9.669  1.00  0.92           H  
ATOM   1290  HA  ASN A  85      16.637  14.597  10.547  1.00  0.92           H  
ATOM   1291 1HB  ASN A  85      19.526  14.807  11.436  1.00  0.92           H  
ATOM   1292 2HB  ASN A  85      18.249  15.825  12.092  1.00  0.92           H  
ATOM   1293 1HD2 ASN A  85      18.888  12.454  13.908  1.00  0.92           H  
ATOM   1294 2HD2 ASN A  85      20.019  13.474  13.082  1.00  0.92           H  
ATOM   1295  N   ASP A  86      17.223  17.106   9.965  1.00  0.87           N  
ATOM   1296  CA  ASP A  86      17.247  18.377   9.235  1.00  0.87           C  
ATOM   1297  C   ASP A  86      18.653  18.873   8.884  1.00  0.87           C  
ATOM   1298  O   ASP A  86      18.883  19.369   7.776  1.00  0.87           O  
ATOM   1299  CB  ASP A  86      16.547  19.464  10.070  1.00  0.87           C  
ATOM   1300  CG  ASP A  86      15.003  19.349  10.125  1.00  0.87           C  
ATOM   1301  OD1 ASP A  86      14.422  18.647   9.310  1.00  0.87           O  
ATOM   1302  OD2 ASP A  86      14.423  19.955  10.981  1.00  0.87           O  
ATOM   1303  H   ASP A  86      16.744  17.057  10.855  1.00  0.87           H  
ATOM   1304  HA  ASP A  86      16.696  18.238   8.304  1.00  0.87           H  
ATOM   1305 1HB  ASP A  86      16.931  19.435  11.091  1.00  0.87           H  
ATOM   1306 2HB  ASP A  86      16.802  20.444   9.661  1.00  0.87           H  
ATOM   1307  N   LYS A  87      19.616  18.718   9.794  1.00  0.84           N  
ATOM   1308  CA  LYS A  87      20.966  19.195   9.490  1.00  0.84           C  
ATOM   1309  C   LYS A  87      21.617  18.343   8.408  1.00  0.84           C  
ATOM   1310  O   LYS A  87      22.263  18.852   7.490  1.00  0.84           O  
ATOM   1311  CB  LYS A  87      21.837  19.175  10.745  1.00  0.84           C  
ATOM   1312  CG  LYS A  87      21.459  20.214  11.796  1.00  0.84           C  
ATOM   1313  CD  LYS A  87      22.362  20.115  13.024  1.00  0.84           C  
ATOM   1314  CE  LYS A  87      21.986  21.146  14.082  1.00  0.84           C  
ATOM   1315  NZ  LYS A  87      22.837  21.027  15.300  1.00  0.84           N  
ATOM   1316  H   LYS A  87      19.410  18.299  10.688  1.00  0.84           H  
ATOM   1317  HA  LYS A  87      20.900  20.219   9.119  1.00  0.84           H  
ATOM   1318 1HB  LYS A  87      21.777  18.190  11.210  1.00  0.84           H  
ATOM   1319 2HB  LYS A  87      22.878  19.338  10.465  1.00  0.84           H  
ATOM   1320 1HG  LYS A  87      21.549  21.214  11.368  1.00  0.84           H  
ATOM   1321 2HG  LYS A  87      20.424  20.059  12.099  1.00  0.84           H  
ATOM   1322 1HD  LYS A  87      22.280  19.116  13.456  1.00  0.84           H  
ATOM   1323 2HD  LYS A  87      23.398  20.278  12.727  1.00  0.84           H  
ATOM   1324 1HE  LYS A  87      22.105  22.144  13.664  1.00  0.84           H  
ATOM   1325 2HE  LYS A  87      20.943  21.004  14.365  1.00  0.84           H  
ATOM   1326 1HZ  LYS A  87      22.559  21.726  15.975  1.00  0.84           H  
ATOM   1327 2HZ  LYS A  87      22.724  20.107  15.703  1.00  0.84           H  
ATOM   1328 3HZ  LYS A  87      23.805  21.169  15.050  1.00  0.84           H  
ATOM   1329  N   GLU A  88      21.414  17.034   8.507  1.00  0.84           N  
ATOM   1330  CA  GLU A  88      21.997  16.089   7.567  1.00  0.84           C  
ATOM   1331  C   GLU A  88      21.389  16.258   6.195  1.00  0.84           C  
ATOM   1332  O   GLU A  88      22.091  16.216   5.175  1.00  0.84           O  
ATOM   1333  CB  GLU A  88      21.738  14.672   8.051  1.00  0.84           C  
ATOM   1334  CG  GLU A  88      22.469  14.294   9.292  1.00  0.84           C  
ATOM   1335  CD  GLU A  88      22.071  12.955   9.803  1.00  0.84           C  
ATOM   1336  OE1 GLU A  88      20.886  12.670   9.925  1.00  0.84           O  
ATOM   1337  OE2 GLU A  88      22.948  12.180  10.068  1.00  0.84           O  
ATOM   1338  H   GLU A  88      20.845  16.689   9.264  1.00  0.84           H  
ATOM   1339  HA  GLU A  88      23.069  16.270   7.504  1.00  0.84           H  
ATOM   1340 1HB  GLU A  88      20.675  14.545   8.239  1.00  0.84           H  
ATOM   1341 2HB  GLU A  88      22.018  13.970   7.265  1.00  0.84           H  
ATOM   1342 1HG  GLU A  88      23.539  14.290   9.087  1.00  0.84           H  
ATOM   1343 2HG  GLU A  88      22.270  15.046  10.056  1.00  0.84           H  
ATOM   1344  N   THR A  89      20.086  16.499   6.178  1.00  0.85           N  
ATOM   1345  CA  THR A  89      19.339  16.674   4.961  1.00  0.85           C  
ATOM   1346  C   THR A  89      19.794  17.937   4.266  1.00  0.85           C  
ATOM   1347  O   THR A  89      20.022  17.948   3.055  1.00  0.85           O  
ATOM   1348  CB  THR A  89      17.846  16.735   5.242  1.00  0.85           C  
ATOM   1349  OG1 THR A  89      17.452  15.538   5.906  1.00  0.85           O  
ATOM   1350  CG2 THR A  89      17.123  16.819   3.940  1.00  0.85           C  
ATOM   1351  H   THR A  89      19.572  16.519   7.061  1.00  0.85           H  
ATOM   1352  HA  THR A  89      19.542  15.823   4.303  1.00  0.85           H  
ATOM   1353  HB  THR A  89      17.610  17.596   5.873  1.00  0.85           H  
ATOM   1354  HG1 THR A  89      17.851  15.527   6.804  1.00  0.85           H  
ATOM   1355 1HG2 THR A  89      16.065  16.827   4.111  1.00  0.85           H  
ATOM   1356 2HG2 THR A  89      17.418  17.721   3.404  1.00  0.85           H  
ATOM   1357 3HG2 THR A  89      17.383  15.948   3.361  1.00  0.85           H  
ATOM   1358  N   SER A  90      19.949  19.009   5.054  1.00  0.86           N  
ATOM   1359  CA  SER A  90      20.388  20.286   4.531  1.00  0.86           C  
ATOM   1360  C   SER A  90      21.779  20.162   3.924  1.00  0.86           C  
ATOM   1361  O   SER A  90      22.038  20.713   2.853  1.00  0.86           O  
ATOM   1362  CB  SER A  90      20.405  21.312   5.645  1.00  0.86           C  
ATOM   1363  OG  SER A  90      19.111  21.547   6.129  1.00  0.86           O  
ATOM   1364  H   SER A  90      19.729  18.949   6.047  1.00  0.86           H  
ATOM   1365  HA  SER A  90      19.692  20.604   3.756  1.00  0.86           H  
ATOM   1366 1HB  SER A  90      21.041  20.960   6.456  1.00  0.86           H  
ATOM   1367 2HB  SER A  90      20.833  22.240   5.274  1.00  0.86           H  
ATOM   1368  HG  SER A  90      18.874  20.738   6.638  1.00  0.86           H  
ATOM   1369  N   ASN A  91      22.669  19.409   4.580  1.00  0.88           N  
ATOM   1370  CA  ASN A  91      24.016  19.218   4.062  1.00  0.88           C  
ATOM   1371  C   ASN A  91      24.002  18.413   2.754  1.00  0.88           C  
ATOM   1372  O   ASN A  91      24.703  18.758   1.797  1.00  0.88           O  
ATOM   1373  CB  ASN A  91      24.866  18.531   5.111  1.00  0.88           C  
ATOM   1374  CG  ASN A  91      25.208  19.440   6.265  1.00  0.88           C  
ATOM   1375  OD1 ASN A  91      25.158  20.673   6.157  1.00  0.88           O  
ATOM   1376  ND2 ASN A  91      25.555  18.848   7.380  1.00  0.88           N  
ATOM   1377  H   ASN A  91      22.418  18.995   5.480  1.00  0.88           H  
ATOM   1378  HA  ASN A  91      24.445  20.196   3.844  1.00  0.88           H  
ATOM   1379 1HB  ASN A  91      24.322  17.669   5.499  1.00  0.88           H  
ATOM   1380 2HB  ASN A  91      25.784  18.164   4.659  1.00  0.88           H  
ATOM   1381 1HD2 ASN A  91      25.788  19.394   8.183  1.00  0.88           H  
ATOM   1382 2HD2 ASN A  91      25.577  17.851   7.429  1.00  0.88           H  
ATOM   1383  N   PHE A  92      23.164  17.367   2.698  1.00  0.89           N  
ATOM   1384  CA  PHE A  92      23.031  16.540   1.499  1.00  0.89           C  
ATOM   1385  C   PHE A  92      22.605  17.451   0.346  1.00  0.89           C  
ATOM   1386  O   PHE A  92      23.212  17.464  -0.733  1.00  0.89           O  
ATOM   1387  CB  PHE A  92      21.953  15.468   1.699  1.00  0.89           C  
ATOM   1388  CG  PHE A  92      21.794  14.499   0.559  1.00  0.89           C  
ATOM   1389  CD1 PHE A  92      22.426  13.268   0.595  1.00  0.89           C  
ATOM   1390  CD2 PHE A  92      21.065  14.821  -0.557  1.00  0.89           C  
ATOM   1391  CE1 PHE A  92      22.308  12.381  -0.439  1.00  0.89           C  
ATOM   1392  CE2 PHE A  92      20.948  13.930  -1.602  1.00  0.89           C  
ATOM   1393  CZ  PHE A  92      21.567  12.713  -1.542  1.00  0.89           C  
ATOM   1394  H   PHE A  92      22.624  17.117   3.526  1.00  0.89           H  
ATOM   1395  HA  PHE A  92      23.989  16.077   1.264  1.00  0.89           H  
ATOM   1396 1HB  PHE A  92      22.172  14.901   2.605  1.00  0.89           H  
ATOM   1397 2HB  PHE A  92      20.993  15.951   1.856  1.00  0.89           H  
ATOM   1398  HD1 PHE A  92      23.015  13.008   1.459  1.00  0.89           H  
ATOM   1399  HD2 PHE A  92      20.573  15.793  -0.608  1.00  0.89           H  
ATOM   1400  HE1 PHE A  92      22.808  11.416  -0.385  1.00  0.89           H  
ATOM   1401  HE2 PHE A  92      20.359  14.199  -2.473  1.00  0.89           H  
ATOM   1402  HZ  PHE A  92      21.474  12.014  -2.365  1.00  0.89           H  
ATOM   1403  N   LEU A  93      21.562  18.242   0.607  1.00  0.90           N  
ATOM   1404  CA  LEU A  93      21.022  19.167  -0.362  1.00  0.90           C  
ATOM   1405  C   LEU A  93      22.081  20.149  -0.821  1.00  0.90           C  
ATOM   1406  O   LEU A  93      22.281  20.326  -2.021  1.00  0.90           O  
ATOM   1407  CB  LEU A  93      19.833  19.919   0.244  1.00  0.90           C  
ATOM   1408  CG  LEU A  93      19.222  20.997  -0.600  1.00  0.90           C  
ATOM   1409  CD1 LEU A  93      18.709  20.411  -1.871  1.00  0.90           C  
ATOM   1410  CD2 LEU A  93      18.107  21.629   0.186  1.00  0.90           C  
ATOM   1411  H   LEU A  93      21.117  18.188   1.524  1.00  0.90           H  
ATOM   1412  HA  LEU A  93      20.674  18.597  -1.218  1.00  0.90           H  
ATOM   1413 1HB  LEU A  93      19.058  19.203   0.490  1.00  0.90           H  
ATOM   1414 2HB  LEU A  93      20.159  20.381   1.169  1.00  0.90           H  
ATOM   1415  HG  LEU A  93      19.980  21.745  -0.846  1.00  0.90           H  
ATOM   1416 1HD1 LEU A  93      18.295  21.181  -2.470  1.00  0.90           H  
ATOM   1417 2HD1 LEU A  93      19.522  19.960  -2.398  1.00  0.90           H  
ATOM   1418 3HD1 LEU A  93      17.952  19.669  -1.660  1.00  0.90           H  
ATOM   1419 1HD2 LEU A  93      17.645  22.413  -0.380  1.00  0.90           H  
ATOM   1420 2HD2 LEU A  93      17.376  20.871   0.409  1.00  0.90           H  
ATOM   1421 3HD2 LEU A  93      18.505  22.043   1.114  1.00  0.90           H  
ATOM   1422  N   ALA A  94      22.792  20.766   0.123  1.00  0.89           N  
ATOM   1423  CA  ALA A  94      23.812  21.741  -0.219  1.00  0.89           C  
ATOM   1424  C   ALA A  94      24.887  21.140  -1.120  1.00  0.89           C  
ATOM   1425  O   ALA A  94      25.375  21.804  -2.034  1.00  0.89           O  
ATOM   1426  CB  ALA A  94      24.455  22.279   1.051  1.00  0.89           C  
ATOM   1427  H   ALA A  94      22.598  20.582   1.105  1.00  0.89           H  
ATOM   1428  HA  ALA A  94      23.332  22.557  -0.758  1.00  0.89           H  
ATOM   1429 1HB  ALA A  94      25.201  23.028   0.795  1.00  0.89           H  
ATOM   1430 2HB  ALA A  94      23.688  22.724   1.684  1.00  0.89           H  
ATOM   1431 3HB  ALA A  94      24.932  21.457   1.585  1.00  0.89           H  
ATOM   1432  N   ALA A  95      25.250  19.875  -0.882  1.00  0.87           N  
ATOM   1433  CA  ALA A  95      26.260  19.218  -1.703  1.00  0.87           C  
ATOM   1434  C   ALA A  95      25.834  19.112  -3.170  1.00  0.87           C  
ATOM   1435  O   ALA A  95      26.672  19.237  -4.069  1.00  0.87           O  
ATOM   1436  CB  ALA A  95      26.546  17.820  -1.167  1.00  0.87           C  
ATOM   1437  H   ALA A  95      24.839  19.370  -0.096  1.00  0.87           H  
ATOM   1438  HA  ALA A  95      27.168  19.811  -1.654  1.00  0.87           H  
ATOM   1439 1HB  ALA A  95      27.322  17.349  -1.769  1.00  0.87           H  
ATOM   1440 2HB  ALA A  95      26.875  17.888  -0.131  1.00  0.87           H  
ATOM   1441 3HB  ALA A  95      25.642  17.217  -1.218  1.00  0.87           H  
ATOM   1442  N   GLY A  96      24.544  18.866  -3.417  1.00  0.84           N  
ATOM   1443  CA  GLY A  96      24.073  18.695  -4.792  1.00  0.84           C  
ATOM   1444  C   GLY A  96      23.402  19.892  -5.467  1.00  0.84           C  
ATOM   1445  O   GLY A  96      23.482  20.028  -6.685  1.00  0.84           O  
ATOM   1446  H   GLY A  96      23.902  18.754  -2.625  1.00  0.84           H  
ATOM   1447 1HA  GLY A  96      24.914  18.373  -5.406  1.00  0.84           H  
ATOM   1448 2HA  GLY A  96      23.371  17.875  -4.806  1.00  0.84           H  
ATOM   1449  N   ASP A  97      22.810  20.810  -4.700  1.00  0.81           N  
ATOM   1450  CA  ASP A  97      22.027  21.920  -5.273  1.00  0.81           C  
ATOM   1451  C   ASP A  97      22.868  23.029  -5.875  1.00  0.81           C  
ATOM   1452  O   ASP A  97      22.856  24.172  -5.407  1.00  0.81           O  
ATOM   1453  CB  ASP A  97      21.147  22.535  -4.177  1.00  0.81           C  
ATOM   1454  CG  ASP A  97      20.202  23.645  -4.639  1.00  0.81           C  
ATOM   1455  OD1 ASP A  97      19.900  23.780  -5.802  1.00  0.81           O  
ATOM   1456  OD2 ASP A  97      19.811  24.420  -3.804  1.00  0.81           O  
ATOM   1457  H   ASP A  97      22.822  20.691  -3.692  1.00  0.81           H  
ATOM   1458  HA  ASP A  97      21.385  21.511  -6.056  1.00  0.81           H  
ATOM   1459 1HB  ASP A  97      20.547  21.743  -3.741  1.00  0.81           H  
ATOM   1460 2HB  ASP A  97      21.787  22.919  -3.382  1.00  0.81           H  
ATOM   1461  N   SER A  98      23.509  22.708  -6.988  1.00  0.78           N  
ATOM   1462  CA  SER A  98      24.404  23.609  -7.688  1.00  0.78           C  
ATOM   1463  C   SER A  98      23.717  24.863  -8.232  1.00  0.78           C  
ATOM   1464  O   SER A  98      24.361  25.906  -8.357  1.00  0.78           O  
ATOM   1465  CB  SER A  98      25.073  22.849  -8.817  1.00  0.78           C  
ATOM   1466  OG  SER A  98      24.159  22.506  -9.830  1.00  0.78           O  
ATOM   1467  H   SER A  98      23.400  21.749  -7.313  1.00  0.78           H  
ATOM   1468  HA  SER A  98      25.173  23.927  -6.984  1.00  0.78           H  
ATOM   1469 1HB  SER A  98      25.880  23.443  -9.235  1.00  0.78           H  
ATOM   1470 2HB  SER A  98      25.510  21.939  -8.408  1.00  0.78           H  
ATOM   1471  HG  SER A  98      23.318  22.229  -9.390  1.00  0.78           H  
ATOM   1472  N   ASP A  99      22.405  24.796  -8.494  1.00  0.76           N  
ATOM   1473  CA  ASP A  99      21.707  25.992  -8.970  1.00  0.76           C  
ATOM   1474  C   ASP A  99      21.087  26.849  -7.855  1.00  0.76           C  
ATOM   1475  O   ASP A  99      20.559  27.926  -8.136  1.00  0.76           O  
ATOM   1476  CB  ASP A  99      20.641  25.651 -10.025  1.00  0.76           C  
ATOM   1477  CG  ASP A  99      21.239  25.228 -11.391  1.00  0.76           C  
ATOM   1478  OD1 ASP A  99      22.204  25.837 -11.800  1.00  0.76           O  
ATOM   1479  OD2 ASP A  99      20.727  24.326 -12.010  1.00  0.76           O  
ATOM   1480  H   ASP A  99      21.919  23.892  -8.400  1.00  0.76           H  
ATOM   1481  HA  ASP A  99      22.442  26.618  -9.474  1.00  0.76           H  
ATOM   1482 1HB  ASP A  99      20.018  24.831  -9.649  1.00  0.76           H  
ATOM   1483 2HB  ASP A  99      19.980  26.508 -10.170  1.00  0.76           H  
ATOM   1484  N   GLY A 100      21.167  26.412  -6.592  1.00  0.73           N  
ATOM   1485  CA  GLY A 100      20.590  27.196  -5.499  1.00  0.73           C  
ATOM   1486  C   GLY A 100      19.050  27.211  -5.450  1.00  0.73           C  
ATOM   1487  O   GLY A 100      18.461  28.211  -5.031  1.00  0.73           O  
ATOM   1488  H   GLY A 100      21.632  25.531  -6.358  1.00  0.73           H  
ATOM   1489 1HA  GLY A 100      20.964  26.788  -4.558  1.00  0.73           H  
ATOM   1490 2HA  GLY A 100      20.959  28.217  -5.563  1.00  0.73           H  
ATOM   1491  N   ASP A 101      18.393  26.145  -5.922  1.00  0.71           N  
ATOM   1492  CA  ASP A 101      16.924  26.090  -5.944  1.00  0.71           C  
ATOM   1493  C   ASP A 101      16.330  25.388  -4.718  1.00  0.71           C  
ATOM   1494  O   ASP A 101      15.108  25.273  -4.585  1.00  0.71           O  
ATOM   1495  CB  ASP A 101      16.428  25.400  -7.221  1.00  0.71           C  
ATOM   1496  CG  ASP A 101      16.678  26.218  -8.501  1.00  0.71           C  
ATOM   1497  OD1 ASP A 101      16.487  27.410  -8.468  1.00  0.71           O  
ATOM   1498  OD2 ASP A 101      17.044  25.638  -9.496  1.00  0.71           O  
ATOM   1499  H   ASP A 101      18.941  25.321  -6.200  1.00  0.71           H  
ATOM   1500  HA  ASP A 101      16.551  27.113  -5.952  1.00  0.71           H  
ATOM   1501 1HB  ASP A 101      16.941  24.436  -7.321  1.00  0.71           H  
ATOM   1502 2HB  ASP A 101      15.362  25.192  -7.132  1.00  0.71           H  
ATOM   1503  N   HIS A 102      17.204  24.921  -3.830  1.00  0.68           N  
ATOM   1504  CA  HIS A 102      16.898  24.184  -2.606  1.00  0.68           C  
ATOM   1505  C   HIS A 102      16.205  22.845  -2.863  1.00  0.68           C  
ATOM   1506  O   HIS A 102      15.502  22.324  -1.992  1.00  0.68           O  
ATOM   1507  CB  HIS A 102      16.028  25.029  -1.672  1.00  0.68           C  
ATOM   1508  CG  HIS A 102      16.634  26.369  -1.336  1.00  0.68           C  
ATOM   1509  ND1 HIS A 102      17.741  26.513  -0.519  1.00  0.68           N  
ATOM   1510  CD2 HIS A 102      16.295  27.617  -1.732  1.00  0.68           C  
ATOM   1511  CE1 HIS A 102      18.048  27.796  -0.425  1.00  0.68           C  
ATOM   1512  NE2 HIS A 102      17.187  28.485  -1.150  1.00  0.68           N  
ATOM   1513  H   HIS A 102      18.199  25.055  -4.013  1.00  0.68           H  
ATOM   1514  HA  HIS A 102      17.836  23.974  -2.093  1.00  0.68           H  
ATOM   1515 1HB  HIS A 102      15.045  25.187  -2.110  1.00  0.68           H  
ATOM   1516 2HB  HIS A 102      15.879  24.486  -0.741  1.00  0.68           H  
ATOM   1517  HD2 HIS A 102      15.469  27.883  -2.394  1.00  0.68           H  
ATOM   1518  HE1 HIS A 102      18.874  28.212   0.151  1.00  0.68           H  
ATOM   1519  HE2 HIS A 102      17.183  29.489  -1.267  1.00  0.68           H  
ATOM   1520  N   LYS A 103      16.430  22.277  -4.049  1.00  0.66           N  
ATOM   1521  CA  LYS A 103      15.911  20.961  -4.416  1.00  0.66           C  
ATOM   1522  C   LYS A 103      16.957  20.263  -5.289  1.00  0.66           C  
ATOM   1523  O   LYS A 103      17.644  20.937  -6.045  1.00  0.66           O  
ATOM   1524  CB  LYS A 103      14.605  21.090  -5.185  1.00  0.66           C  
ATOM   1525  CG  LYS A 103      13.496  21.835  -4.471  1.00  0.66           C  
ATOM   1526  CD  LYS A 103      12.189  21.798  -5.244  1.00  0.66           C  
ATOM   1527  CE  LYS A 103      11.136  22.647  -4.526  1.00  0.66           C  
ATOM   1528  NZ  LYS A 103       9.774  22.469  -5.091  1.00  0.66           N  
ATOM   1529  H   LYS A 103      17.009  22.778  -4.709  1.00  0.66           H  
ATOM   1530  HA  LYS A 103      15.756  20.360  -3.518  1.00  0.66           H  
ATOM   1531 1HB  LYS A 103      14.778  21.539  -6.164  1.00  0.66           H  
ATOM   1532 2HB  LYS A 103      14.226  20.099  -5.326  1.00  0.66           H  
ATOM   1533 1HG  LYS A 103      13.342  21.399  -3.482  1.00  0.66           H  
ATOM   1534 2HG  LYS A 103      13.777  22.881  -4.348  1.00  0.66           H  
ATOM   1535 1HD  LYS A 103      12.348  22.208  -6.242  1.00  0.66           H  
ATOM   1536 2HD  LYS A 103      11.835  20.774  -5.351  1.00  0.66           H  
ATOM   1537 1HE  LYS A 103      11.116  22.395  -3.466  1.00  0.66           H  
ATOM   1538 2HE  LYS A 103      11.424  23.691  -4.636  1.00  0.66           H  
ATOM   1539 1HZ  LYS A 103       9.129  23.060  -4.596  1.00  0.66           H  
ATOM   1540 2HZ  LYS A 103       9.760  22.698  -6.070  1.00  0.66           H  
ATOM   1541 3HZ  LYS A 103       9.487  21.486  -4.946  1.00  0.66           H  
ATOM   1542  N   ILE A 104      17.048  18.937  -5.259  1.00  0.64           N  
ATOM   1543  CA  ILE A 104      18.002  18.263  -6.157  1.00  0.64           C  
ATOM   1544  C   ILE A 104      17.403  17.872  -7.506  1.00  0.64           C  
ATOM   1545  O   ILE A 104      16.436  17.116  -7.564  1.00  0.64           O  
ATOM   1546  CB  ILE A 104      18.578  17.001  -5.483  1.00  0.64           C  
ATOM   1547  CG1 ILE A 104      19.292  17.362  -4.205  1.00  0.64           C  
ATOM   1548  CG2 ILE A 104      19.480  16.241  -6.421  1.00  0.64           C  
ATOM   1549  CD1 ILE A 104      20.428  18.297  -4.463  1.00  0.64           C  
ATOM   1550  H   ILE A 104      16.457  18.394  -4.624  1.00  0.64           H  
ATOM   1551  HA  ILE A 104      18.830  18.948  -6.354  1.00  0.64           H  
ATOM   1552  HB  ILE A 104      17.761  16.361  -5.213  1.00  0.64           H  
ATOM   1553 1HG1 ILE A 104      18.597  17.830  -3.517  1.00  0.64           H  
ATOM   1554 2HG1 ILE A 104      19.683  16.457  -3.740  1.00  0.64           H  
ATOM   1555 1HG2 ILE A 104      19.834  15.346  -5.934  1.00  0.64           H  
ATOM   1556 2HG2 ILE A 104      18.923  15.967  -7.299  1.00  0.64           H  
ATOM   1557 3HG2 ILE A 104      20.325  16.866  -6.706  1.00  0.64           H  
ATOM   1558 1HD1 ILE A 104      20.943  18.532  -3.539  1.00  0.64           H  
ATOM   1559 2HD1 ILE A 104      21.118  17.818  -5.148  1.00  0.64           H  
ATOM   1560 3HD1 ILE A 104      20.054  19.219  -4.916  1.00  0.64           H  
ATOM   1561  N   GLY A 105      17.969  18.372  -8.606  1.00  0.62           N  
ATOM   1562  CA  GLY A 105      17.436  18.001  -9.923  1.00  0.62           C  
ATOM   1563  C   GLY A 105      18.067  16.690 -10.394  1.00  0.62           C  
ATOM   1564  O   GLY A 105      18.933  16.141  -9.711  1.00  0.62           O  
ATOM   1565  H   GLY A 105      18.759  19.031  -8.529  1.00  0.62           H  
ATOM   1566 1HA  GLY A 105      16.352  17.890  -9.870  1.00  0.62           H  
ATOM   1567 2HA  GLY A 105      17.647  18.797 -10.636  1.00  0.62           H  
ATOM   1568  N   VAL A 106      17.716  16.219 -11.590  1.00  0.61           N  
ATOM   1569  CA  VAL A 106      18.278  14.946 -12.054  1.00  0.61           C  
ATOM   1570  C   VAL A 106      19.771  15.050 -12.313  1.00  0.61           C  
ATOM   1571  O   VAL A 106      20.553  14.194 -11.893  1.00  0.61           O  
ATOM   1572  CB  VAL A 106      17.604  14.480 -13.348  1.00  0.61           C  
ATOM   1573  CG1 VAL A 106      18.314  13.244 -13.859  1.00  0.61           C  
ATOM   1574  CG2 VAL A 106      16.161  14.200 -13.103  1.00  0.61           C  
ATOM   1575  H   VAL A 106      17.020  16.703 -12.141  1.00  0.61           H  
ATOM   1576  HA  VAL A 106      18.110  14.194 -11.288  1.00  0.61           H  
ATOM   1577  HB  VAL A 106      17.703  15.261 -14.103  1.00  0.61           H  
ATOM   1578 1HG1 VAL A 106      17.853  12.918 -14.789  1.00  0.61           H  
ATOM   1579 2HG1 VAL A 106      19.363  13.484 -14.036  1.00  0.61           H  
ATOM   1580 3HG1 VAL A 106      18.238  12.448 -13.112  1.00  0.61           H  
ATOM   1581 1HG2 VAL A 106      15.687  13.874 -14.026  1.00  0.61           H  
ATOM   1582 2HG2 VAL A 106      16.095  13.425 -12.382  1.00  0.61           H  
ATOM   1583 3HG2 VAL A 106      15.662  15.099 -12.733  1.00  0.61           H  
ATOM   1584  N   ASP A 107      20.176  16.118 -12.996  1.00  0.61           N  
ATOM   1585  CA  ASP A 107      21.582  16.330 -13.315  1.00  0.61           C  
ATOM   1586  C   ASP A 107      22.414  16.451 -12.043  1.00  0.61           C  
ATOM   1587  O   ASP A 107      23.570  16.016 -11.987  1.00  0.61           O  
ATOM   1588  CB  ASP A 107      21.734  17.599 -14.150  1.00  0.61           C  
ATOM   1589  CG  ASP A 107      21.204  17.453 -15.574  1.00  0.61           C  
ATOM   1590  OD1 ASP A 107      20.977  16.344 -16.003  1.00  0.61           O  
ATOM   1591  OD2 ASP A 107      21.019  18.457 -16.215  1.00  0.61           O  
ATOM   1592  H   ASP A 107      19.490  16.789 -13.306  1.00  0.61           H  
ATOM   1593  HA  ASP A 107      21.943  15.475 -13.888  1.00  0.61           H  
ATOM   1594 1HB  ASP A 107      21.205  18.419 -13.663  1.00  0.61           H  
ATOM   1595 2HB  ASP A 107      22.787  17.878 -14.197  1.00  0.61           H  
ATOM   1596  N   GLU A 108      21.822  17.078 -11.028  1.00  0.61           N  
ATOM   1597  CA  GLU A 108      22.495  17.292  -9.760  1.00  0.61           C  
ATOM   1598  C   GLU A 108      22.661  15.969  -9.022  1.00  0.61           C  
ATOM   1599  O   GLU A 108      23.727  15.690  -8.466  1.00  0.61           O  
ATOM   1600  CB  GLU A 108      21.725  18.328  -8.962  1.00  0.61           C  
ATOM   1601  CG  GLU A 108      21.818  19.711  -9.594  1.00  0.61           C  
ATOM   1602  CD  GLU A 108      21.047  20.785  -8.907  1.00  0.61           C  
ATOM   1603  OE1 GLU A 108      19.950  20.525  -8.440  1.00  0.61           O  
ATOM   1604  OE2 GLU A 108      21.573  21.902  -8.863  1.00  0.61           O  
ATOM   1605  H   GLU A 108      20.872  17.396 -11.145  1.00  0.61           H  
ATOM   1606  HA  GLU A 108      23.486  17.696  -9.961  1.00  0.61           H  
ATOM   1607 1HB  GLU A 108      20.685  18.041  -8.911  1.00  0.61           H  
ATOM   1608 2HB  GLU A 108      22.105  18.365  -7.947  1.00  0.61           H  
ATOM   1609 1HG  GLU A 108      22.868  20.004  -9.611  1.00  0.61           H  
ATOM   1610 2HG  GLU A 108      21.478  19.639 -10.626  1.00  0.61           H  
ATOM   1611  N   PHE A 109      21.635  15.125  -9.077  1.00  0.62           N  
ATOM   1612  CA  PHE A 109      21.717  13.803  -8.484  1.00  0.62           C  
ATOM   1613  C   PHE A 109      22.830  13.005  -9.124  1.00  0.62           C  
ATOM   1614  O   PHE A 109      23.657  12.404  -8.428  1.00  0.62           O  
ATOM   1615  CB  PHE A 109      20.408  13.062  -8.596  1.00  0.62           C  
ATOM   1616  CG  PHE A 109      20.488  11.604  -8.123  1.00  0.62           C  
ATOM   1617  CD1 PHE A 109      20.490  11.276  -6.768  1.00  0.62           C  
ATOM   1618  CD2 PHE A 109      20.549  10.557  -9.054  1.00  0.62           C  
ATOM   1619  CE1 PHE A 109      20.557   9.944  -6.369  1.00  0.62           C  
ATOM   1620  CE2 PHE A 109      20.612   9.237  -8.642  1.00  0.62           C  
ATOM   1621  CZ  PHE A 109      20.616   8.935  -7.309  1.00  0.62           C  
ATOM   1622  H   PHE A 109      20.765  15.414  -9.522  1.00  0.62           H  
ATOM   1623  HA  PHE A 109      21.941  13.912  -7.439  1.00  0.62           H  
ATOM   1624 1HB  PHE A 109      19.657  13.580  -8.006  1.00  0.62           H  
ATOM   1625 2HB  PHE A 109      20.074  13.073  -9.633  1.00  0.62           H  
ATOM   1626  HD1 PHE A 109      20.441  12.073  -6.025  1.00  0.62           H  
ATOM   1627  HD2 PHE A 109      20.544  10.793 -10.121  1.00  0.62           H  
ATOM   1628  HE1 PHE A 109      20.563   9.694  -5.315  1.00  0.62           H  
ATOM   1629  HE2 PHE A 109      20.655   8.437  -9.376  1.00  0.62           H  
ATOM   1630  HZ  PHE A 109      20.663   7.901  -6.997  1.00  0.62           H  
ATOM   1631  N   LYS A 110      22.845  12.985 -10.455  1.00  0.64           N  
ATOM   1632  CA  LYS A 110      23.867  12.251 -11.174  1.00  0.64           C  
ATOM   1633  C   LYS A 110      25.251  12.801 -10.845  1.00  0.64           C  
ATOM   1634  O   LYS A 110      26.194  12.028 -10.641  1.00  0.64           O  
ATOM   1635  CB  LYS A 110      23.600  12.339 -12.675  1.00  0.64           C  
ATOM   1636  CG  LYS A 110      22.391  11.528 -13.145  1.00  0.64           C  
ATOM   1637  CD  LYS A 110      22.143  11.725 -14.632  1.00  0.64           C  
ATOM   1638  CE  LYS A 110      20.971  10.892 -15.120  1.00  0.64           C  
ATOM   1639  NZ  LYS A 110      20.640  11.184 -16.552  1.00  0.64           N  
ATOM   1640  H   LYS A 110      22.125  13.493 -10.973  1.00  0.64           H  
ATOM   1641  HA  LYS A 110      23.828  11.210 -10.862  1.00  0.64           H  
ATOM   1642 1HB  LYS A 110      23.428  13.382 -12.949  1.00  0.64           H  
ATOM   1643 2HB  LYS A 110      24.477  11.993 -13.222  1.00  0.64           H  
ATOM   1644 1HG  LYS A 110      22.565  10.478 -12.957  1.00  0.64           H  
ATOM   1645 2HG  LYS A 110      21.506  11.841 -12.587  1.00  0.64           H  
ATOM   1646 1HD  LYS A 110      21.926  12.781 -14.820  1.00  0.64           H  
ATOM   1647 2HD  LYS A 110      23.036  11.446 -15.195  1.00  0.64           H  
ATOM   1648 1HE  LYS A 110      21.226   9.840 -15.023  1.00  0.64           H  
ATOM   1649 2HE  LYS A 110      20.104  11.093 -14.504  1.00  0.64           H  
ATOM   1650 1HZ  LYS A 110      19.861  10.606 -16.838  1.00  0.64           H  
ATOM   1651 2HZ  LYS A 110      20.392  12.160 -16.645  1.00  0.64           H  
ATOM   1652 3HZ  LYS A 110      21.441  10.983 -17.136  1.00  0.64           H  
ATOM   1653  N   SER A 111      25.366  14.130 -10.719  1.00  0.69           N  
ATOM   1654  CA  SER A 111      26.639  14.738 -10.383  1.00  0.69           C  
ATOM   1655  C   SER A 111      27.096  14.258  -9.009  1.00  0.69           C  
ATOM   1656  O   SER A 111      28.274  13.955  -8.827  1.00  0.69           O  
ATOM   1657  CB  SER A 111      26.530  16.251 -10.403  1.00  0.69           C  
ATOM   1658  OG  SER A 111      26.248  16.718 -11.700  1.00  0.69           O  
ATOM   1659  H   SER A 111      24.570  14.737 -10.912  1.00  0.69           H  
ATOM   1660  HA  SER A 111      27.378  14.429 -11.123  1.00  0.69           H  
ATOM   1661 1HB  SER A 111      25.750  16.569  -9.720  1.00  0.69           H  
ATOM   1662 2HB  SER A 111      27.465  16.682 -10.053  1.00  0.69           H  
ATOM   1663  HG  SER A 111      25.350  16.372 -11.920  1.00  0.69           H  
ATOM   1664  N   MET A 112      26.164  14.154  -8.046  1.00  0.78           N  
ATOM   1665  CA  MET A 112      26.521  13.660  -6.718  1.00  0.78           C  
ATOM   1666  C   MET A 112      26.962  12.207  -6.764  1.00  0.78           C  
ATOM   1667  O   MET A 112      27.974  11.829  -6.171  1.00  0.78           O  
ATOM   1668  CB  MET A 112      25.357  13.795  -5.744  1.00  0.78           C  
ATOM   1669  CG  MET A 112      25.031  15.205  -5.293  1.00  0.78           C  
ATOM   1670  SD  MET A 112      23.797  15.235  -3.960  1.00  0.78           S  
ATOM   1671  CE  MET A 112      22.407  14.774  -4.895  1.00  0.78           C  
ATOM   1672  H   MET A 112      25.206  14.444  -8.241  1.00  0.78           H  
ATOM   1673  HA  MET A 112      27.342  14.246  -6.341  1.00  0.78           H  
ATOM   1674 1HB  MET A 112      24.460  13.393  -6.210  1.00  0.78           H  
ATOM   1675 2HB  MET A 112      25.552  13.190  -4.868  1.00  0.78           H  
ATOM   1676 1HG  MET A 112      25.935  15.682  -4.926  1.00  0.78           H  
ATOM   1677 2HG  MET A 112      24.653  15.780  -6.133  1.00  0.78           H  
ATOM   1678 1HE  MET A 112      21.536  14.761  -4.274  1.00  0.78           H  
ATOM   1679 2HE  MET A 112      22.272  15.496  -5.702  1.00  0.78           H  
ATOM   1680 3HE  MET A 112      22.578  13.782  -5.307  1.00  0.78           H  
ATOM   1681  N   ALA A 113      26.257  11.397  -7.551  1.00  0.94           N  
ATOM   1682  CA  ALA A 113      26.589   9.984  -7.666  1.00  0.94           C  
ATOM   1683  C   ALA A 113      27.989   9.787  -8.216  1.00  0.94           C  
ATOM   1684  O   ALA A 113      28.696   8.865  -7.812  1.00  0.94           O  
ATOM   1685  CB  ALA A 113      25.565   9.280  -8.539  1.00  0.94           C  
ATOM   1686  H   ALA A 113      25.439  11.765  -8.036  1.00  0.94           H  
ATOM   1687  HA  ALA A 113      26.585   9.561  -6.685  1.00  0.94           H  
ATOM   1688 1HB  ALA A 113      25.806   8.219  -8.591  1.00  0.94           H  
ATOM   1689 2HB  ALA A 113      24.571   9.409  -8.110  1.00  0.94           H  
ATOM   1690 3HB  ALA A 113      25.586   9.708  -9.536  1.00  0.94           H  
ATOM   1691  N   LYS A 114      28.417  10.671  -9.098  1.00  1.21           N  
ATOM   1692  CA  LYS A 114      29.722  10.565  -9.722  1.00  1.21           C  
ATOM   1693  C   LYS A 114      30.863  11.220  -8.919  1.00  1.21           C  
ATOM   1694  O   LYS A 114      32.008  11.247  -9.382  1.00  1.21           O  
ATOM   1695  CB  LYS A 114      29.636  11.131 -11.133  1.00  1.21           C  
ATOM   1696  CG  LYS A 114      28.714  10.305 -12.044  1.00  1.21           C  
ATOM   1697  CD  LYS A 114      28.614  10.871 -13.440  1.00  1.21           C  
ATOM   1698  CE  LYS A 114      27.643  10.048 -14.277  1.00  1.21           C  
ATOM   1699  NZ  LYS A 114      27.516  10.556 -15.661  1.00  1.21           N  
ATOM   1700  H   LYS A 114      27.782  11.414  -9.401  1.00  1.21           H  
ATOM   1701  HA  LYS A 114      29.960   9.504  -9.806  1.00  1.21           H  
ATOM   1702 1HB  LYS A 114      29.238  12.151 -11.085  1.00  1.21           H  
ATOM   1703 2HB  LYS A 114      30.626  11.176 -11.579  1.00  1.21           H  
ATOM   1704 1HG  LYS A 114      29.091   9.283 -12.104  1.00  1.21           H  
ATOM   1705 2HG  LYS A 114      27.715  10.271 -11.610  1.00  1.21           H  
ATOM   1706 1HD  LYS A 114      28.247  11.899 -13.385  1.00  1.21           H  
ATOM   1707 2HD  LYS A 114      29.592  10.872 -13.916  1.00  1.21           H  
ATOM   1708 1HE  LYS A 114      27.978   9.013 -14.311  1.00  1.21           H  
ATOM   1709 2HE  LYS A 114      26.659  10.084 -13.805  1.00  1.21           H  
ATOM   1710 1HZ  LYS A 114      26.831   9.960 -16.149  1.00  1.21           H  
ATOM   1711 2HZ  LYS A 114      27.182  11.501 -15.653  1.00  1.21           H  
ATOM   1712 3HZ  LYS A 114      28.398  10.514 -16.137  1.00  1.21           H  
ATOM   1713  N   MET A 115      30.575  11.763  -7.729  1.00  1.60           N  
ATOM   1714  CA  MET A 115      31.639  12.378  -6.935  1.00  1.60           C  
ATOM   1715  C   MET A 115      32.630  11.328  -6.457  1.00  1.60           C  
ATOM   1716  O   MET A 115      32.251  10.209  -6.105  1.00  1.60           O  
ATOM   1717  CB  MET A 115      31.071  13.138  -5.730  1.00  1.60           C  
ATOM   1718  CG  MET A 115      30.320  14.418  -6.071  1.00  1.60           C  
ATOM   1719  SD  MET A 115      29.661  15.279  -4.600  1.00  1.60           S  
ATOM   1720  CE  MET A 115      28.808  16.704  -5.302  1.00  1.60           C  
ATOM   1721  H   MET A 115      29.626  11.737  -7.357  1.00  1.60           H  
ATOM   1722  HA  MET A 115      32.178  13.083  -7.566  1.00  1.60           H  
ATOM   1723 1HB  MET A 115      30.379  12.486  -5.194  1.00  1.60           H  
ATOM   1724 2HB  MET A 115      31.885  13.387  -5.044  1.00  1.60           H  
ATOM   1725 1HG  MET A 115      30.988  15.095  -6.597  1.00  1.60           H  
ATOM   1726 2HG  MET A 115      29.516  14.176  -6.729  1.00  1.60           H  
ATOM   1727 1HE  MET A 115      28.366  17.293  -4.498  1.00  1.60           H  
ATOM   1728 2HE  MET A 115      29.520  17.318  -5.853  1.00  1.60           H  
ATOM   1729 3HE  MET A 115      28.025  16.381  -5.976  1.00  1.60           H  
ATOM   1730  N   THR A 116      33.901  11.709  -6.430  1.00  2.10           N  
ATOM   1731  CA  THR A 116      34.965  10.842  -5.958  1.00  2.10           C  
ATOM   1732  C   THR A 116      35.566  11.401  -4.676  1.00  2.10           C  
ATOM   1733  O   THR A 116      36.146  10.654  -3.882  1.00  2.10           O  
ATOM   1734  OXT THR A 116      35.090  12.456  -4.263  1.00  2.10           O  
ATOM   1735  CB  THR A 116      36.062  10.674  -7.030  1.00  2.10           C  
ATOM   1736  OG1 THR A 116      35.501  10.074  -8.208  1.00  2.10           O  
ATOM   1737  CG2 THR A 116      37.178   9.790  -6.507  1.00  2.10           C  
ATOM   1738  H   THR A 116      34.134  12.637  -6.754  1.00  2.10           H  
ATOM   1739  HA  THR A 116      34.545   9.861  -5.745  1.00  2.10           H  
ATOM   1740  HB  THR A 116      36.469  11.651  -7.290  1.00  2.10           H  
ATOM   1741  HG1 THR A 116      34.852  10.666  -8.607  1.00  2.10           H  
ATOM   1742 1HG2 THR A 116      37.944   9.681  -7.274  1.00  2.10           H  
ATOM   1743 2HG2 THR A 116      37.615  10.244  -5.619  1.00  2.10           H  
ATOM   1744 3HG2 THR A 116      36.775   8.809  -6.255  1.00  2.10           H  
ENDMDL

REMARK ID 646251 DOMAINID 639784 MODEL 3 2024-11-30_00000177_1_19
MODEL     3
ATOM      1  N   GLU A   1       1.582  -0.191   0.289  1.00  4.27           N  
ATOM      2  CA  GLU A   1       2.209   0.026  -1.010  1.00  4.27           C  
ATOM      3  C   GLU A   1       3.233   1.146  -0.943  1.00  4.27           C  
ATOM      4  O   GLU A   1       3.027   2.156  -0.271  1.00  4.27           O  
ATOM      5  CB  GLU A   1       1.152   0.383  -2.063  1.00  4.27           C  
ATOM      6  CG  GLU A   1       0.157  -0.724  -2.395  1.00  4.27           C  
ATOM      7  CD  GLU A   1      -0.887  -0.309  -3.421  1.00  4.27           C  
ATOM      8  OE1 GLU A   1      -1.374   0.808  -3.354  1.00  4.27           O  
ATOM      9  OE2 GLU A   1      -1.199  -1.113  -4.272  1.00  4.27           O  
ATOM     10 1H   GLU A   1       1.416  -1.178   0.422  1.00  4.27           H  
ATOM     11 2H   GLU A   1       2.198   0.148   1.015  1.00  4.27           H  
ATOM     12 3H   GLU A   1       0.706   0.308   0.331  1.00  4.27           H  
ATOM     13  HA  GLU A   1       2.720  -0.890  -1.309  1.00  4.27           H  
ATOM     14 1HB  GLU A   1       0.587   1.238  -1.715  1.00  4.27           H  
ATOM     15 2HB  GLU A   1       1.651   0.680  -2.986  1.00  4.27           H  
ATOM     16 1HG  GLU A   1       0.707  -1.580  -2.786  1.00  4.27           H  
ATOM     17 2HG  GLU A   1      -0.344  -1.035  -1.480  1.00  4.27           H  
ATOM     18  N   ASN A   2       4.341   0.977  -1.653  1.00  3.81           N  
ATOM     19  CA  ASN A   2       5.369   2.014  -1.716  1.00  3.81           C  
ATOM     20  C   ASN A   2       4.864   3.208  -2.507  1.00  3.81           C  
ATOM     21  O   ASN A   2       4.250   3.036  -3.564  1.00  3.81           O  
ATOM     22  CB  ASN A   2       6.661   1.510  -2.328  1.00  3.81           C  
ATOM     23  CG  ASN A   2       7.806   2.505  -2.159  1.00  3.81           C  
ATOM     24  OD1 ASN A   2       7.973   3.480  -2.912  1.00  3.81           O  
ATOM     25  ND2 ASN A   2       8.616   2.261  -1.159  1.00  3.81           N  
ATOM     26  H   ASN A   2       4.476   0.122  -2.176  1.00  3.81           H  
ATOM     27  HA  ASN A   2       5.577   2.361  -0.702  1.00  3.81           H  
ATOM     28 1HB  ASN A   2       6.942   0.565  -1.863  1.00  3.81           H  
ATOM     29 2HB  ASN A   2       6.512   1.322  -3.391  1.00  3.81           H  
ATOM     30 1HD2 ASN A   2       9.392   2.867  -0.983  1.00  3.81           H  
ATOM     31 2HD2 ASN A   2       8.460   1.468  -0.570  1.00  3.81           H  
ATOM     32  N   LEU A   3       5.207   4.407  -2.059  1.00  3.26           N  
ATOM     33  CA  LEU A   3       4.842   5.633  -2.761  1.00  3.26           C  
ATOM     34  C   LEU A   3       5.120   5.589  -4.261  1.00  3.26           C  
ATOM     35  O   LEU A   3       4.329   6.097  -5.058  1.00  3.26           O  
ATOM     36  CB  LEU A   3       5.634   6.812  -2.189  1.00  3.26           C  
ATOM     37  CG  LEU A   3       5.353   8.176  -2.837  1.00  3.26           C  
ATOM     38  CD1 LEU A   3       3.899   8.555  -2.599  1.00  3.26           C  
ATOM     39  CD2 LEU A   3       6.299   9.215  -2.255  1.00  3.26           C  
ATOM     40  H   LEU A   3       5.717   4.475  -1.190  1.00  3.26           H  
ATOM     41  HA  LEU A   3       3.775   5.803  -2.613  1.00  3.26           H  
ATOM     42 1HB  LEU A   3       5.420   6.896  -1.127  1.00  3.26           H  
ATOM     43 2HB  LEU A   3       6.701   6.605  -2.312  1.00  3.26           H  
ATOM     44  HG  LEU A   3       5.517   8.107  -3.915  1.00  3.26           H  
ATOM     45 1HD1 LEU A   3       3.687   9.513  -3.062  1.00  3.26           H  
ATOM     46 2HD1 LEU A   3       3.248   7.793  -3.034  1.00  3.26           H  
ATOM     47 3HD1 LEU A   3       3.711   8.625  -1.528  1.00  3.26           H  
ATOM     48 1HD2 LEU A   3       6.110  10.180  -2.716  1.00  3.26           H  
ATOM     49 2HD2 LEU A   3       6.139   9.291  -1.178  1.00  3.26           H  
ATOM     50 3HD2 LEU A   3       7.326   8.916  -2.447  1.00  3.26           H  
ATOM     51  N   TYR A   4       6.258   5.026  -4.655  1.00  2.70           N  
ATOM     52  CA  TYR A   4       6.635   5.066  -6.053  1.00  2.70           C  
ATOM     53  C   TYR A   4       5.878   4.013  -6.859  1.00  2.70           C  
ATOM     54  O   TYR A   4       5.704   4.153  -8.069  1.00  2.70           O  
ATOM     55  CB  TYR A   4       8.148   4.967  -6.160  1.00  2.70           C  
ATOM     56  CG  TYR A   4       8.751   6.173  -5.459  1.00  2.70           C  
ATOM     57  CD1 TYR A   4       9.495   6.019  -4.302  1.00  2.70           C  
ATOM     58  CD2 TYR A   4       8.474   7.435  -5.928  1.00  2.70           C  
ATOM     59  CE1 TYR A   4       9.973   7.126  -3.635  1.00  2.70           C  
ATOM     60  CE2 TYR A   4       8.945   8.548  -5.266  1.00  2.70           C  
ATOM     61  CZ  TYR A   4       9.695   8.394  -4.120  1.00  2.70           C  
ATOM     62  OH  TYR A   4      10.153   9.496  -3.439  1.00  2.70           O  
ATOM     63  H   TYR A   4       6.867   4.570  -3.981  1.00  2.70           H  
ATOM     64  HA  TYR A   4       6.351   6.039  -6.452  1.00  2.70           H  
ATOM     65 1HB  TYR A   4       8.507   4.055  -5.679  1.00  2.70           H  
ATOM     66 2HB  TYR A   4       8.464   4.966  -7.206  1.00  2.70           H  
ATOM     67  HD1 TYR A   4       9.701   5.023  -3.914  1.00  2.70           H  
ATOM     68  HD2 TYR A   4       7.871   7.543  -6.814  1.00  2.70           H  
ATOM     69  HE1 TYR A   4      10.556   7.003  -2.724  1.00  2.70           H  
ATOM     70  HE2 TYR A   4       8.715   9.547  -5.643  1.00  2.70           H  
ATOM     71  HH  TYR A   4       9.786  10.290  -3.835  1.00  2.70           H  
ATOM     72  N   PHE A   5       5.411   2.957  -6.191  1.00  2.18           N  
ATOM     73  CA  PHE A   5       4.592   1.942  -6.842  1.00  2.18           C  
ATOM     74  C   PHE A   5       3.305   2.624  -7.253  1.00  2.18           C  
ATOM     75  O   PHE A   5       2.836   2.499  -8.392  1.00  2.18           O  
ATOM     76  CB  PHE A   5       4.297   0.765  -5.919  1.00  2.18           C  
ATOM     77  CG  PHE A   5       3.397  -0.271  -6.500  1.00  2.18           C  
ATOM     78  CD1 PHE A   5       3.869  -1.197  -7.415  1.00  2.18           C  
ATOM     79  CD2 PHE A   5       2.062  -0.327  -6.123  1.00  2.18           C  
ATOM     80  CE1 PHE A   5       3.025  -2.156  -7.944  1.00  2.18           C  
ATOM     81  CE2 PHE A   5       1.221  -1.281  -6.646  1.00  2.18           C  
ATOM     82  CZ  PHE A   5       1.701  -2.198  -7.558  1.00  2.18           C  
ATOM     83  H   PHE A   5       5.541   2.899  -5.189  1.00  2.18           H  
ATOM     84  HA  PHE A   5       5.103   1.580  -7.736  1.00  2.18           H  
ATOM     85 1HB  PHE A   5       5.231   0.286  -5.636  1.00  2.18           H  
ATOM     86 2HB  PHE A   5       3.833   1.127  -5.009  1.00  2.18           H  
ATOM     87  HD1 PHE A   5       4.918  -1.164  -7.723  1.00  2.18           H  
ATOM     88  HD2 PHE A   5       1.676   0.396  -5.402  1.00  2.18           H  
ATOM     89  HE1 PHE A   5       3.410  -2.878  -8.667  1.00  2.18           H  
ATOM     90  HE2 PHE A   5       0.173  -1.310  -6.335  1.00  2.18           H  
ATOM     91  HZ  PHE A   5       1.033  -2.951  -7.972  1.00  2.18           H  
ATOM     92  N   GLN A   6       2.722   3.346  -6.290  1.00  1.75           N  
ATOM     93  CA  GLN A   6       1.477   4.051  -6.538  1.00  1.75           C  
ATOM     94  C   GLN A   6       1.702   5.126  -7.593  1.00  1.75           C  
ATOM     95  O   GLN A   6       0.868   5.318  -8.481  1.00  1.75           O  
ATOM     96  CB  GLN A   6       0.940   4.676  -5.258  1.00  1.75           C  
ATOM     97  CG  GLN A   6       0.470   3.671  -4.238  1.00  1.75           C  
ATOM     98  CD  GLN A   6      -0.092   4.324  -2.986  1.00  1.75           C  
ATOM     99  OE1 GLN A   6       0.151   5.509  -2.706  1.00  1.75           O  
ATOM    100  NE2 GLN A   6      -0.862   3.550  -2.229  1.00  1.75           N  
ATOM    101  H   GLN A   6       3.172   3.398  -5.372  1.00  1.75           H  
ATOM    102  HA  GLN A   6       0.743   3.340  -6.917  1.00  1.75           H  
ATOM    103 1HB  GLN A   6       1.728   5.278  -4.796  1.00  1.75           H  
ATOM    104 2HB  GLN A   6       0.113   5.341  -5.494  1.00  1.75           H  
ATOM    105 1HG  GLN A   6      -0.303   3.035  -4.674  1.00  1.75           H  
ATOM    106 2HG  GLN A   6       1.327   3.059  -3.942  1.00  1.75           H  
ATOM    107 1HE2 GLN A   6      -1.269   3.909  -1.392  1.00  1.75           H  
ATOM    108 2HE2 GLN A   6      -1.036   2.574  -2.514  1.00  1.75           H  
ATOM    109  N   GLY A   7       2.870   5.777  -7.533  1.00  1.42           N  
ATOM    110  CA  GLY A   7       3.247   6.798  -8.493  1.00  1.42           C  
ATOM    111  C   GLY A   7       3.181   6.232  -9.904  1.00  1.42           C  
ATOM    112  O   GLY A   7       2.496   6.775 -10.778  1.00  1.42           O  
ATOM    113  H   GLY A   7       3.501   5.597  -6.754  1.00  1.42           H  
ATOM    114 1HA  GLY A   7       2.572   7.629  -8.387  1.00  1.42           H  
ATOM    115 2HA  GLY A   7       4.255   7.152  -8.274  1.00  1.42           H  
ATOM    116  N   SER A   8       3.861   5.105 -10.096  1.00  1.17           N  
ATOM    117  CA  SER A   8       3.910   4.397 -11.363  1.00  1.17           C  
ATOM    118  C   SER A   8       2.511   3.996 -11.814  1.00  1.17           C  
ATOM    119  O   SER A   8       2.130   4.227 -12.962  1.00  1.17           O  
ATOM    120  CB  SER A   8       4.813   3.185 -11.200  1.00  1.17           C  
ATOM    121  OG  SER A   8       4.903   2.417 -12.365  1.00  1.17           O  
ATOM    122  H   SER A   8       4.404   4.726  -9.320  1.00  1.17           H  
ATOM    123  HA  SER A   8       4.332   5.048 -12.118  1.00  1.17           H  
ATOM    124 1HB  SER A   8       5.812   3.525 -10.912  1.00  1.17           H  
ATOM    125 2HB  SER A   8       4.443   2.567 -10.387  1.00  1.17           H  
ATOM    126  HG  SER A   8       5.440   1.642 -12.106  1.00  1.17           H  
ATOM    127  N   SER A   9       1.704   3.446 -10.911  1.00  1.01           N  
ATOM    128  CA  SER A   9       0.361   3.031 -11.291  1.00  1.01           C  
ATOM    129  C   SER A   9      -0.487   4.209 -11.797  1.00  1.01           C  
ATOM    130  O   SER A   9      -1.245   4.079 -12.770  1.00  1.01           O  
ATOM    131  CB  SER A   9      -0.323   2.386 -10.104  1.00  1.01           C  
ATOM    132  OG  SER A   9       0.319   1.192  -9.736  1.00  1.01           O  
ATOM    133  H   SER A   9       2.042   3.274  -9.964  1.00  1.01           H  
ATOM    134  HA  SER A   9       0.443   2.297 -12.092  1.00  1.01           H  
ATOM    135 1HB  SER A   9      -0.317   3.078  -9.263  1.00  1.01           H  
ATOM    136 2HB  SER A   9      -1.362   2.183 -10.353  1.00  1.01           H  
ATOM    137  HG  SER A   9       1.200   1.458  -9.404  1.00  1.01           H  
ATOM    138  N   LYS A  10      -0.359   5.369 -11.152  1.00  0.89           N  
ATOM    139  CA  LYS A  10      -1.135   6.520 -11.582  1.00  0.89           C  
ATOM    140  C   LYS A  10      -0.588   7.119 -12.892  1.00  0.89           C  
ATOM    141  O   LYS A  10      -1.337   7.334 -13.843  1.00  0.89           O  
ATOM    142  CB  LYS A  10      -1.150   7.548 -10.465  1.00  0.89           C  
ATOM    143  CG  LYS A  10      -1.940   7.125  -9.235  1.00  0.89           C  
ATOM    144  CD  LYS A  10      -1.865   8.170  -8.133  1.00  0.89           C  
ATOM    145  CE  LYS A  10      -2.619   7.713  -6.890  1.00  0.89           C  
ATOM    146  NZ  LYS A  10      -2.527   8.704  -5.780  1.00  0.89           N  
ATOM    147  H   LYS A  10       0.260   5.438 -10.341  1.00  0.89           H  
ATOM    148  HA  LYS A  10      -2.158   6.195 -11.765  1.00  0.89           H  
ATOM    149 1HB  LYS A  10      -0.123   7.751 -10.151  1.00  0.89           H  
ATOM    150 2HB  LYS A  10      -1.581   8.469 -10.834  1.00  0.89           H  
ATOM    151 1HG  LYS A  10      -2.982   6.968  -9.509  1.00  0.89           H  
ATOM    152 2HG  LYS A  10      -1.536   6.185  -8.858  1.00  0.89           H  
ATOM    153 1HD  LYS A  10      -0.817   8.341  -7.874  1.00  0.89           H  
ATOM    154 2HD  LYS A  10      -2.294   9.106  -8.486  1.00  0.89           H  
ATOM    155 1HE  LYS A  10      -3.667   7.564  -7.146  1.00  0.89           H  
ATOM    156 2HE  LYS A  10      -2.199   6.763  -6.551  1.00  0.89           H  
ATOM    157 1HZ  LYS A  10      -3.037   8.360  -4.978  1.00  0.89           H  
ATOM    158 2HZ  LYS A  10      -1.558   8.837  -5.527  1.00  0.89           H  
ATOM    159 3HZ  LYS A  10      -2.923   9.585  -6.077  1.00  0.89           H  
ATOM    160  N   ILE A  11       0.721   7.320 -13.001  1.00  0.82           N  
ATOM    161  CA  ILE A  11       1.276   7.883 -14.237  1.00  0.82           C  
ATOM    162  C   ILE A  11       1.114   6.988 -15.440  1.00  0.82           C  
ATOM    163  O   ILE A  11       0.813   7.476 -16.528  1.00  0.82           O  
ATOM    164  CB  ILE A  11       2.707   8.376 -14.105  1.00  0.82           C  
ATOM    165  CG1 ILE A  11       2.699   9.606 -13.250  1.00  0.82           C  
ATOM    166  CG2 ILE A  11       3.277   8.685 -15.458  1.00  0.82           C  
ATOM    167  CD1 ILE A  11       4.047  10.066 -12.785  1.00  0.82           C  
ATOM    168  H   ILE A  11       1.343   7.100 -12.221  1.00  0.82           H  
ATOM    169  HA  ILE A  11       0.704   8.784 -14.452  1.00  0.82           H  
ATOM    170  HB  ILE A  11       3.305   7.621 -13.607  1.00  0.82           H  
ATOM    171 1HG1 ILE A  11       2.251  10.409 -13.823  1.00  0.82           H  
ATOM    172 2HG1 ILE A  11       2.075   9.410 -12.427  1.00  0.82           H  
ATOM    173 1HG2 ILE A  11       4.267   9.039 -15.300  1.00  0.82           H  
ATOM    174 2HG2 ILE A  11       3.292   7.784 -16.073  1.00  0.82           H  
ATOM    175 3HG2 ILE A  11       2.680   9.454 -15.950  1.00  0.82           H  
ATOM    176 1HD1 ILE A  11       3.933  10.956 -12.178  1.00  0.82           H  
ATOM    177 2HD1 ILE A  11       4.479   9.288 -12.200  1.00  0.82           H  
ATOM    178 3HD1 ILE A  11       4.688  10.283 -13.637  1.00  0.82           H  
ATOM    179  N   THR A  12       1.280   5.680 -15.274  1.00  0.78           N  
ATOM    180  CA  THR A  12       1.118   4.767 -16.396  1.00  0.78           C  
ATOM    181  C   THR A  12      -0.340   4.658 -16.871  1.00  0.78           C  
ATOM    182  O   THR A  12      -0.624   3.999 -17.873  1.00  0.78           O  
ATOM    183  CB  THR A  12       1.684   3.374 -16.086  1.00  0.78           C  
ATOM    184  OG1 THR A  12       1.065   2.832 -14.923  1.00  0.78           O  
ATOM    185  CG2 THR A  12       3.178   3.454 -15.898  1.00  0.78           C  
ATOM    186  H   THR A  12       1.544   5.297 -14.366  1.00  0.78           H  
ATOM    187  HA  THR A  12       1.711   5.159 -17.211  1.00  0.78           H  
ATOM    188  HB  THR A  12       1.459   2.725 -16.910  1.00  0.78           H  
ATOM    189  HG1 THR A  12       1.282   3.406 -14.160  1.00  0.78           H  
ATOM    190 1HG2 THR A  12       3.582   2.464 -15.695  1.00  0.78           H  
ATOM    191 2HG2 THR A  12       3.628   3.847 -16.806  1.00  0.78           H  
ATOM    192 3HG2 THR A  12       3.416   4.114 -15.068  1.00  0.78           H  
ATOM    193  N   SER A  13      -1.274   5.294 -16.143  1.00  0.76           N  
ATOM    194  CA  SER A  13      -2.667   5.335 -16.533  1.00  0.76           C  
ATOM    195  C   SER A  13      -2.902   6.576 -17.424  1.00  0.76           C  
ATOM    196  O   SER A  13      -3.991   6.767 -17.969  1.00  0.76           O  
ATOM    197  CB  SER A  13      -3.551   5.373 -15.293  1.00  0.76           C  
ATOM    198  OG  SER A  13      -3.389   4.204 -14.500  1.00  0.76           O  
ATOM    199  H   SER A  13      -1.021   5.814 -15.307  1.00  0.76           H  
ATOM    200  HA  SER A  13      -2.900   4.440 -17.109  1.00  0.76           H  
ATOM    201 1HB  SER A  13      -3.328   6.251 -14.703  1.00  0.76           H  
ATOM    202 2HB  SER A  13      -4.588   5.453 -15.606  1.00  0.76           H  
ATOM    203  HG  SER A  13      -2.547   4.315 -13.970  1.00  0.76           H  
ATOM    204  N   ILE A  14      -1.858   7.413 -17.555  1.00  0.77           N  
ATOM    205  CA  ILE A  14      -1.852   8.638 -18.351  1.00  0.77           C  
ATOM    206  C   ILE A  14      -0.936   8.433 -19.571  1.00  0.77           C  
ATOM    207  O   ILE A  14      -1.311   8.729 -20.713  1.00  0.77           O  
ATOM    208  CB  ILE A  14      -1.342   9.842 -17.520  1.00  0.77           C  
ATOM    209  CG1 ILE A  14      -2.251  10.080 -16.317  1.00  0.77           C  
ATOM    210  CG2 ILE A  14      -1.301  11.087 -18.390  1.00  0.77           C  
ATOM    211  CD1 ILE A  14      -1.701  11.104 -15.338  1.00  0.77           C  
ATOM    212  H   ILE A  14      -0.994   7.189 -17.076  1.00  0.77           H  
ATOM    213  HA  ILE A  14      -2.862   8.846 -18.701  1.00  0.77           H  
ATOM    214  HB  ILE A  14      -0.341   9.636 -17.143  1.00  0.77           H  
ATOM    215 1HG1 ILE A  14      -3.226  10.421 -16.664  1.00  0.77           H  
ATOM    216 2HG1 ILE A  14      -2.377   9.137 -15.780  1.00  0.77           H  
ATOM    217 1HG2 ILE A  14      -0.947  11.929 -17.810  1.00  0.77           H  
ATOM    218 2HG2 ILE A  14      -0.633  10.902 -19.212  1.00  0.77           H  
ATOM    219 3HG2 ILE A  14      -2.302  11.309 -18.768  1.00  0.77           H  
ATOM    220 1HD1 ILE A  14      -2.396  11.214 -14.508  1.00  0.77           H  
ATOM    221 2HD1 ILE A  14      -0.734  10.776 -14.960  1.00  0.77           H  
ATOM    222 3HD1 ILE A  14      -1.591  12.060 -15.840  1.00  0.77           H  
ATOM    223  N   LEU A  15       0.277   7.940 -19.293  1.00  0.79           N  
ATOM    224  CA  LEU A  15       1.314   7.664 -20.287  1.00  0.79           C  
ATOM    225  C   LEU A  15       1.544   6.162 -20.450  1.00  0.79           C  
ATOM    226  O   LEU A  15       1.890   5.469 -19.503  1.00  0.79           O  
ATOM    227  CB  LEU A  15       2.625   8.334 -19.873  1.00  0.79           C  
ATOM    228  CG  LEU A  15       2.618   9.859 -19.805  1.00  0.79           C  
ATOM    229  CD1 LEU A  15       3.926  10.319 -19.285  1.00  0.79           C  
ATOM    230  CD2 LEU A  15       2.395  10.431 -21.177  1.00  0.79           C  
ATOM    231  H   LEU A  15       0.488   7.734 -18.321  1.00  0.79           H  
ATOM    232  HA  LEU A  15       0.996   8.071 -21.245  1.00  0.79           H  
ATOM    233 1HB  LEU A  15       2.857   7.997 -18.873  1.00  0.79           H  
ATOM    234 2HB  LEU A  15       3.420   8.017 -20.553  1.00  0.79           H  
ATOM    235  HG  LEU A  15       1.834  10.196 -19.130  1.00  0.79           H  
ATOM    236 1HD1 LEU A  15       3.937  11.394 -19.234  1.00  0.79           H  
ATOM    237 2HD1 LEU A  15       4.060   9.901 -18.301  1.00  0.79           H  
ATOM    238 3HD1 LEU A  15       4.726   9.981 -19.948  1.00  0.79           H  
ATOM    239 1HD2 LEU A  15       2.410  11.508 -21.122  1.00  0.79           H  
ATOM    240 2HD2 LEU A  15       3.189  10.098 -21.842  1.00  0.79           H  
ATOM    241 3HD2 LEU A  15       1.437  10.093 -21.563  1.00  0.79           H  
ATOM    242  N   ASN A  16       1.396   5.668 -21.669  1.00  0.81           N  
ATOM    243  CA  ASN A  16       1.528   4.241 -21.953  1.00  0.81           C  
ATOM    244  C   ASN A  16       2.956   3.728 -21.668  1.00  0.81           C  
ATOM    245  O   ASN A  16       3.913   4.279 -22.226  1.00  0.81           O  
ATOM    246  CB  ASN A  16       1.148   3.947 -23.399  1.00  0.81           C  
ATOM    247  CG  ASN A  16       1.001   2.446 -23.725  1.00  0.81           C  
ATOM    248  OD1 ASN A  16       1.840   1.574 -23.438  1.00  0.81           O  
ATOM    249  ND2 ASN A  16      -0.111   2.135 -24.346  1.00  0.81           N  
ATOM    250  H   ASN A  16       1.143   6.297 -22.420  1.00  0.81           H  
ATOM    251  HA  ASN A  16       0.807   3.728 -21.329  1.00  0.81           H  
ATOM    252 1HB  ASN A  16       0.205   4.445 -23.630  1.00  0.81           H  
ATOM    253 2HB  ASN A  16       1.908   4.371 -24.065  1.00  0.81           H  
ATOM    254 1HD2 ASN A  16      -0.294   1.184 -24.599  1.00  0.81           H  
ATOM    255 2HD2 ASN A  16      -0.774   2.849 -24.570  1.00  0.81           H  
ATOM    256  N   PRO A  17       3.144   2.687 -20.821  1.00  0.84           N  
ATOM    257  CA  PRO A  17       4.418   2.061 -20.494  1.00  0.84           C  
ATOM    258  C   PRO A  17       5.254   1.746 -21.726  1.00  0.84           C  
ATOM    259  O   PRO A  17       6.484   1.727 -21.658  1.00  0.84           O  
ATOM    260  CB  PRO A  17       3.980   0.768 -19.800  1.00  0.84           C  
ATOM    261  CG  PRO A  17       2.689   1.131 -19.141  1.00  0.84           C  
ATOM    262  CD  PRO A  17       1.997   2.083 -20.094  1.00  0.84           C  
ATOM    263  HA  PRO A  17       4.971   2.693 -19.793  1.00  0.84           H  
ATOM    264 1HB  PRO A  17       3.876  -0.042 -20.539  1.00  0.84           H  
ATOM    265 2HB  PRO A  17       4.752   0.450 -19.080  1.00  0.84           H  
ATOM    266 1HG  PRO A  17       2.094   0.230 -18.935  1.00  0.84           H  
ATOM    267 2HG  PRO A  17       2.916   1.581 -18.179  1.00  0.84           H  
ATOM    268 1HD  PRO A  17       1.332   1.533 -20.775  1.00  0.84           H  
ATOM    269 2HD  PRO A  17       1.466   2.842 -19.486  1.00  0.84           H  
ATOM    270  N   ALA A  18       4.611   1.455 -22.860  1.00  0.87           N  
ATOM    271  CA  ALA A  18       5.358   1.149 -24.072  1.00  0.87           C  
ATOM    272  C   ALA A  18       6.211   2.327 -24.516  1.00  0.87           C  
ATOM    273  O   ALA A  18       7.331   2.141 -24.989  1.00  0.87           O  
ATOM    274  CB  ALA A  18       4.420   0.777 -25.198  1.00  0.87           C  
ATOM    275  H   ALA A  18       3.595   1.474 -22.910  1.00  0.87           H  
ATOM    276  HA  ALA A  18       6.019   0.309 -23.857  1.00  0.87           H  
ATOM    277 1HB  ALA A  18       4.999   0.532 -26.087  1.00  0.87           H  
ATOM    278 2HB  ALA A  18       3.818  -0.081 -24.903  1.00  0.87           H  
ATOM    279 3HB  ALA A  18       3.766   1.625 -25.413  1.00  0.87           H  
ATOM    280  N   ASP A  19       5.692   3.545 -24.348  1.00  0.89           N  
ATOM    281  CA  ASP A  19       6.391   4.729 -24.823  1.00  0.89           C  
ATOM    282  C   ASP A  19       7.346   5.187 -23.748  1.00  0.89           C  
ATOM    283  O   ASP A  19       8.432   5.708 -24.022  1.00  0.89           O  
ATOM    284  CB  ASP A  19       5.396   5.812 -25.247  1.00  0.89           C  
ATOM    285  CG  ASP A  19       4.527   5.337 -26.476  1.00  0.89           C  
ATOM    286  OD1 ASP A  19       5.093   4.933 -27.503  1.00  0.89           O  
ATOM    287  OD2 ASP A  19       3.325   5.374 -26.373  1.00  0.89           O  
ATOM    288  H   ASP A  19       4.802   3.657 -23.869  1.00  0.89           H  
ATOM    289  HA  ASP A  19       6.974   4.461 -25.694  1.00  0.89           H  
ATOM    290 1HB  ASP A  19       4.740   6.059 -24.408  1.00  0.89           H  
ATOM    291 2HB  ASP A  19       5.936   6.720 -25.524  1.00  0.89           H  
ATOM    292  N   ILE A  20       6.978   4.922 -22.505  1.00  0.90           N  
ATOM    293  CA  ILE A  20       7.876   5.247 -21.416  1.00  0.90           C  
ATOM    294  C   ILE A  20       9.126   4.376 -21.576  1.00  0.90           C  
ATOM    295  O   ILE A  20      10.249   4.863 -21.463  1.00  0.90           O  
ATOM    296  CB  ILE A  20       7.221   5.005 -20.067  1.00  0.90           C  
ATOM    297  CG1 ILE A  20       6.053   6.021 -19.870  1.00  0.90           C  
ATOM    298  CG2 ILE A  20       8.278   5.159 -18.978  1.00  0.90           C  
ATOM    299  CD1 ILE A  20       5.130   5.695 -18.729  1.00  0.90           C  
ATOM    300  H   ILE A  20       6.055   4.517 -22.328  1.00  0.90           H  
ATOM    301  HA  ILE A  20       8.164   6.293 -21.487  1.00  0.90           H  
ATOM    302  HB  ILE A  20       6.811   4.007 -20.031  1.00  0.90           H  
ATOM    303 1HG1 ILE A  20       6.479   7.008 -19.693  1.00  0.90           H  
ATOM    304 2HG1 ILE A  20       5.457   6.057 -20.787  1.00  0.90           H  
ATOM    305 1HG2 ILE A  20       7.823   4.981 -18.018  1.00  0.90           H  
ATOM    306 2HG2 ILE A  20       9.073   4.432 -19.141  1.00  0.90           H  
ATOM    307 3HG2 ILE A  20       8.694   6.164 -19.007  1.00  0.90           H  
ATOM    308 1HD1 ILE A  20       4.366   6.432 -18.652  1.00  0.90           H  
ATOM    309 2HD1 ILE A  20       4.667   4.734 -18.890  1.00  0.90           H  
ATOM    310 3HD1 ILE A  20       5.673   5.670 -17.827  1.00  0.90           H  
ATOM    311  N   THR A  21       8.923   3.088 -21.875  1.00  0.91           N  
ATOM    312  CA  THR A  21      10.022   2.164 -22.090  1.00  0.91           C  
ATOM    313  C   THR A  21      10.895   2.634 -23.242  1.00  0.91           C  
ATOM    314  O   THR A  21      12.117   2.685 -23.105  1.00  0.91           O  
ATOM    315  CB  THR A  21       9.517   0.747 -22.403  1.00  0.91           C  
ATOM    316  OG1 THR A  21       8.762   0.248 -21.293  1.00  0.91           O  
ATOM    317  CG2 THR A  21      10.699  -0.168 -22.685  1.00  0.91           C  
ATOM    318  H   THR A  21       7.975   2.728 -21.939  1.00  0.91           H  
ATOM    319  HA  THR A  21      10.630   2.129 -21.188  1.00  0.91           H  
ATOM    320  HB  THR A  21       8.870   0.779 -23.280  1.00  0.91           H  
ATOM    321  HG1 THR A  21       7.941   0.787 -21.206  1.00  0.91           H  
ATOM    322 1HG2 THR A  21      10.340  -1.169 -22.913  1.00  0.91           H  
ATOM    323 2HG2 THR A  21      11.263   0.217 -23.539  1.00  0.91           H  
ATOM    324 3HG2 THR A  21      11.350  -0.207 -21.814  1.00  0.91           H  
ATOM    325  N   LYS A  22      10.281   3.030 -24.368  1.00  0.91           N  
ATOM    326  CA  LYS A  22      11.079   3.494 -25.500  1.00  0.91           C  
ATOM    327  C   LYS A  22      11.934   4.671 -25.076  1.00  0.91           C  
ATOM    328  O   LYS A  22      13.114   4.744 -25.410  1.00  0.91           O  
ATOM    329  CB  LYS A  22      10.164   3.974 -26.626  1.00  0.91           C  
ATOM    330  CG  LYS A  22       9.394   2.910 -27.369  1.00  0.91           C  
ATOM    331  CD  LYS A  22       8.396   3.583 -28.307  1.00  0.91           C  
ATOM    332  CE  LYS A  22       7.402   2.610 -28.889  1.00  0.91           C  
ATOM    333  NZ  LYS A  22       6.311   3.335 -29.605  1.00  0.91           N  
ATOM    334  H   LYS A  22       9.266   2.959 -24.458  1.00  0.91           H  
ATOM    335  HA  LYS A  22      11.728   2.685 -25.841  1.00  0.91           H  
ATOM    336 1HB  LYS A  22       9.435   4.672 -26.216  1.00  0.91           H  
ATOM    337 2HB  LYS A  22      10.753   4.527 -27.353  1.00  0.91           H  
ATOM    338 1HG  LYS A  22      10.091   2.320 -27.965  1.00  0.91           H  
ATOM    339 2HG  LYS A  22       8.896   2.252 -26.694  1.00  0.91           H  
ATOM    340 1HD  LYS A  22       7.848   4.358 -27.775  1.00  0.91           H  
ATOM    341 2HD  LYS A  22       8.937   4.054 -29.123  1.00  0.91           H  
ATOM    342 1HE  LYS A  22       7.907   1.945 -29.585  1.00  0.91           H  
ATOM    343 2HE  LYS A  22       6.963   2.018 -28.081  1.00  0.91           H  
ATOM    344 1HZ  LYS A  22       5.647   2.682 -29.976  1.00  0.91           H  
ATOM    345 2HZ  LYS A  22       5.830   3.960 -28.908  1.00  0.91           H  
ATOM    346 3HZ  LYS A  22       6.691   3.890 -30.350  1.00  0.91           H  
ATOM    347  N   ALA A  23      11.354   5.575 -24.293  1.00  0.93           N  
ATOM    348  CA  ALA A  23      12.079   6.740 -23.828  1.00  0.93           C  
ATOM    349  C   ALA A  23      13.276   6.370 -22.975  1.00  0.93           C  
ATOM    350  O   ALA A  23      14.366   6.926 -23.134  1.00  0.93           O  
ATOM    351  CB  ALA A  23      11.147   7.603 -23.025  1.00  0.93           C  
ATOM    352  H   ALA A  23      10.368   5.475 -24.045  1.00  0.93           H  
ATOM    353  HA  ALA A  23      12.437   7.280 -24.699  1.00  0.93           H  
ATOM    354 1HB  ALA A  23      11.656   8.485 -22.723  1.00  0.93           H  
ATOM    355 2HB  ALA A  23      10.303   7.869 -23.638  1.00  0.93           H  
ATOM    356 3HB  ALA A  23      10.796   7.075 -22.159  1.00  0.93           H  
ATOM    357  N   LEU A  24      13.094   5.391 -22.097  1.00  0.97           N  
ATOM    358  CA  LEU A  24      14.175   4.959 -21.231  1.00  0.97           C  
ATOM    359  C   LEU A  24      15.290   4.311 -22.051  1.00  0.97           C  
ATOM    360  O   LEU A  24      16.472   4.505 -21.760  1.00  0.97           O  
ATOM    361  CB  LEU A  24      13.625   3.992 -20.176  1.00  0.97           C  
ATOM    362  CG  LEU A  24      12.654   4.643 -19.137  1.00  0.97           C  
ATOM    363  CD1 LEU A  24      12.023   3.560 -18.282  1.00  0.97           C  
ATOM    364  CD2 LEU A  24      13.408   5.658 -18.273  1.00  0.97           C  
ATOM    365  H   LEU A  24      12.168   4.968 -22.006  1.00  0.97           H  
ATOM    366  HA  LEU A  24      14.582   5.834 -20.727  1.00  0.97           H  
ATOM    367 1HB  LEU A  24      13.079   3.200 -20.690  1.00  0.97           H  
ATOM    368 2HB  LEU A  24      14.457   3.546 -19.639  1.00  0.97           H  
ATOM    369  HG  LEU A  24      11.861   5.152 -19.666  1.00  0.97           H  
ATOM    370 1HD1 LEU A  24      11.331   4.021 -17.581  1.00  0.97           H  
ATOM    371 2HD1 LEU A  24      11.479   2.866 -18.921  1.00  0.97           H  
ATOM    372 3HD1 LEU A  24      12.793   3.024 -17.739  1.00  0.97           H  
ATOM    373 1HD2 LEU A  24      12.712   6.104 -17.567  1.00  0.97           H  
ATOM    374 2HD2 LEU A  24      14.208   5.159 -17.727  1.00  0.97           H  
ATOM    375 3HD2 LEU A  24      13.832   6.436 -18.909  1.00  0.97           H  
ATOM    376  N   GLU A  25      14.915   3.556 -23.093  1.00  1.03           N  
ATOM    377  CA  GLU A  25      15.905   2.909 -23.949  1.00  1.03           C  
ATOM    378  C   GLU A  25      16.655   3.939 -24.802  1.00  1.03           C  
ATOM    379  O   GLU A  25      17.883   3.897 -24.910  1.00  1.03           O  
ATOM    380  CB  GLU A  25      15.235   1.860 -24.852  1.00  1.03           C  
ATOM    381  CG  GLU A  25      14.694   0.625 -24.110  1.00  1.03           C  
ATOM    382  CD  GLU A  25      13.968  -0.353 -25.015  1.00  1.03           C  
ATOM    383  OE1 GLU A  25      13.824  -0.071 -26.184  1.00  1.03           O  
ATOM    384  OE2 GLU A  25      13.554  -1.382 -24.530  1.00  1.03           O  
ATOM    385  H   GLU A  25      13.919   3.415 -23.273  1.00  1.03           H  
ATOM    386  HA  GLU A  25      16.626   2.400 -23.312  1.00  1.03           H  
ATOM    387 1HB  GLU A  25      14.396   2.323 -25.375  1.00  1.03           H  
ATOM    388 2HB  GLU A  25      15.944   1.522 -25.605  1.00  1.03           H  
ATOM    389 1HG  GLU A  25      15.527   0.110 -23.634  1.00  1.03           H  
ATOM    390 2HG  GLU A  25      14.017   0.957 -23.326  1.00  1.03           H  
ATOM    391  N   GLN A  26      15.935   4.923 -25.347  1.00  1.12           N  
ATOM    392  CA  GLN A  26      16.554   5.953 -26.181  1.00  1.12           C  
ATOM    393  C   GLN A  26      17.536   6.784 -25.375  1.00  1.12           C  
ATOM    394  O   GLN A  26      18.589   7.188 -25.873  1.00  1.12           O  
ATOM    395  CB  GLN A  26      15.493   6.858 -26.823  1.00  1.12           C  
ATOM    396  CG  GLN A  26      14.665   6.169 -27.914  1.00  1.12           C  
ATOM    397  CD  GLN A  26      13.562   7.049 -28.488  1.00  1.12           C  
ATOM    398  OE1 GLN A  26      13.635   8.281 -28.459  1.00  1.12           O  
ATOM    399  NE2 GLN A  26      12.525   6.411 -29.021  1.00  1.12           N  
ATOM    400  H   GLN A  26      14.924   4.927 -25.220  1.00  1.12           H  
ATOM    401  HA  GLN A  26      17.107   5.461 -26.979  1.00  1.12           H  
ATOM    402 1HB  GLN A  26      14.803   7.201 -26.046  1.00  1.12           H  
ATOM    403 2HB  GLN A  26      15.971   7.738 -27.249  1.00  1.12           H  
ATOM    404 1HG  GLN A  26      15.335   5.903 -28.729  1.00  1.12           H  
ATOM    405 2HG  GLN A  26      14.215   5.272 -27.509  1.00  1.12           H  
ATOM    406 1HE2 GLN A  26      11.767   6.929 -29.418  1.00  1.12           H  
ATOM    407 2HE2 GLN A  26      12.511   5.412 -29.031  1.00  1.12           H  
ATOM    408  N   CYS A  27      17.206   6.999 -24.108  1.00  1.21           N  
ATOM    409  CA  CYS A  27      18.031   7.765 -23.203  1.00  1.21           C  
ATOM    410  C   CYS A  27      18.899   6.865 -22.321  1.00  1.21           C  
ATOM    411  O   CYS A  27      19.395   7.315 -21.301  1.00  1.21           O  
ATOM    412  CB  CYS A  27      17.152   8.628 -22.303  1.00  1.21           C  
ATOM    413  SG  CYS A  27      16.216   9.901 -23.152  1.00  1.21           S  
ATOM    414  H   CYS A  27      16.309   6.656 -23.760  1.00  1.21           H  
ATOM    415  HA  CYS A  27      18.680   8.413 -23.789  1.00  1.21           H  
ATOM    416 1HB  CYS A  27      16.446   7.989 -21.771  1.00  1.21           H  
ATOM    417 2HB  CYS A  27      17.772   9.110 -21.571  1.00  1.21           H  
ATOM    418  HG  CYS A  27      15.936  10.657 -22.080  1.00  1.21           H  
ATOM    419  N   ALA A  28      19.103   5.597 -22.711  1.00  1.29           N  
ATOM    420  CA  ALA A  28      19.924   4.660 -21.934  1.00  1.29           C  
ATOM    421  C   ALA A  28      21.366   5.138 -21.758  1.00  1.29           C  
ATOM    422  O   ALA A  28      22.029   4.836 -20.760  1.00  1.29           O  
ATOM    423  CB  ALA A  28      19.926   3.298 -22.597  1.00  1.29           C  
ATOM    424  H   ALA A  28      18.666   5.244 -23.562  1.00  1.29           H  
ATOM    425  HA  ALA A  28      19.476   4.570 -20.943  1.00  1.29           H  
ATOM    426 1HB  ALA A  28      20.504   2.601 -21.996  1.00  1.29           H  
ATOM    427 2HB  ALA A  28      18.903   2.944 -22.682  1.00  1.29           H  
ATOM    428 3HB  ALA A  28      20.365   3.380 -23.589  1.00  1.29           H  
ATOM    429  N   ALA A  29      21.882   5.864 -22.743  1.00  1.32           N  
ATOM    430  CA  ALA A  29      23.256   6.349 -22.697  1.00  1.32           C  
ATOM    431  C   ALA A  29      23.346   7.551 -21.764  1.00  1.32           C  
ATOM    432  O   ALA A  29      23.370   8.700 -22.206  1.00  1.32           O  
ATOM    433  CB  ALA A  29      23.734   6.718 -24.087  1.00  1.32           C  
ATOM    434  H   ALA A  29      21.297   6.091 -23.533  1.00  1.32           H  
ATOM    435  HA  ALA A  29      23.889   5.558 -22.296  1.00  1.32           H  
ATOM    436 1HB  ALA A  29      24.766   7.067 -24.034  1.00  1.32           H  
ATOM    437 2HB  ALA A  29      23.677   5.845 -24.735  1.00  1.32           H  
ATOM    438 3HB  ALA A  29      23.102   7.510 -24.487  1.00  1.32           H  
ATOM    439  N   GLY A  30      23.401   7.271 -20.467  1.00  1.30           N  
ATOM    440  CA  GLY A  30      23.322   8.320 -19.453  1.00  1.30           C  
ATOM    441  C   GLY A  30      21.878   8.783 -19.426  1.00  1.30           C  
ATOM    442  O   GLY A  30      20.999   7.989 -19.083  1.00  1.30           O  
ATOM    443  H   GLY A  30      23.372   6.286 -20.209  1.00  1.30           H  
ATOM    444 1HA  GLY A  30      23.614   7.929 -18.478  1.00  1.30           H  
ATOM    445 2HA  GLY A  30      23.983   9.146 -19.706  1.00  1.30           H  
ATOM    446  N   PHE A  31      21.620  10.056 -19.712  1.00  1.23           N  
ATOM    447  CA  PHE A  31      20.232  10.493 -19.743  1.00  1.23           C  
ATOM    448  C   PHE A  31      20.077  11.819 -20.480  1.00  1.23           C  
ATOM    449  O   PHE A  31      20.972  12.665 -20.456  1.00  1.23           O  
ATOM    450  CB  PHE A  31      19.599  10.603 -18.353  1.00  1.23           C  
ATOM    451  CG  PHE A  31      18.131  10.347 -18.487  1.00  1.23           C  
ATOM    452  CD1 PHE A  31      17.702   9.042 -18.687  1.00  1.23           C  
ATOM    453  CD2 PHE A  31      17.199  11.350 -18.469  1.00  1.23           C  
ATOM    454  CE1 PHE A  31      16.379   8.753 -18.869  1.00  1.23           C  
ATOM    455  CE2 PHE A  31      15.869  11.065 -18.649  1.00  1.23           C  
ATOM    456  CZ  PHE A  31      15.469   9.759 -18.854  1.00  1.23           C  
ATOM    457  H   PHE A  31      22.368  10.685 -19.963  1.00  1.23           H  
ATOM    458  HA  PHE A  31      19.663   9.743 -20.293  1.00  1.23           H  
ATOM    459 1HB  PHE A  31      20.024   9.882 -17.664  1.00  1.23           H  
ATOM    460 2HB  PHE A  31      19.749  11.600 -17.939  1.00  1.23           H  
ATOM    461  HD1 PHE A  31      18.447   8.237 -18.716  1.00  1.23           H  
ATOM    462  HD2 PHE A  31      17.529  12.373 -18.327  1.00  1.23           H  
ATOM    463  HE1 PHE A  31      16.062   7.723 -19.032  1.00  1.23           H  
ATOM    464  HE2 PHE A  31      15.133  11.869 -18.638  1.00  1.23           H  
ATOM    465  HZ  PHE A  31      14.436   9.531 -18.995  1.00  1.23           H  
ATOM    466  N   HIS A  32      18.922  12.010 -21.112  1.00  1.12           N  
ATOM    467  CA  HIS A  32      18.592  13.272 -21.763  1.00  1.12           C  
ATOM    468  C   HIS A  32      17.118  13.559 -21.485  1.00  1.12           C  
ATOM    469  O   HIS A  32      16.230  12.787 -21.864  1.00  1.12           O  
ATOM    470  CB  HIS A  32      18.910  13.175 -23.259  1.00  1.12           C  
ATOM    471  CG  HIS A  32      18.797  14.443 -24.057  1.00  1.12           C  
ATOM    472  ND1 HIS A  32      17.603  14.922 -24.570  1.00  1.12           N  
ATOM    473  CD2 HIS A  32      19.756  15.315 -24.447  1.00  1.12           C  
ATOM    474  CE1 HIS A  32      17.852  16.040 -25.250  1.00  1.12           C  
ATOM    475  NE2 HIS A  32      19.145  16.292 -25.183  1.00  1.12           N  
ATOM    476  H   HIS A  32      18.241  11.265 -21.109  1.00  1.12           H  
ATOM    477  HA  HIS A  32      19.181  14.083 -21.335  1.00  1.12           H  
ATOM    478 1HB  HIS A  32      19.929  12.804 -23.377  1.00  1.12           H  
ATOM    479 2HB  HIS A  32      18.252  12.438 -23.713  1.00  1.12           H  
ATOM    480  HD2 HIS A  32      20.821  15.244 -24.223  1.00  1.12           H  
ATOM    481  HE1 HIS A  32      17.131  16.643 -25.784  1.00  1.12           H  
ATOM    482  HE2 HIS A  32      19.620  17.078 -25.612  1.00  1.12           H  
ATOM    483  N   HIS A  33      16.865  14.680 -20.813  1.00  1.01           N  
ATOM    484  CA  HIS A  33      15.527  14.960 -20.315  1.00  1.01           C  
ATOM    485  C   HIS A  33      14.532  15.347 -21.396  1.00  1.01           C  
ATOM    486  O   HIS A  33      13.421  14.819 -21.409  1.00  1.01           O  
ATOM    487  CB  HIS A  33      15.607  16.061 -19.253  1.00  1.01           C  
ATOM    488  CG  HIS A  33      16.458  15.640 -18.078  1.00  1.01           C  
ATOM    489  ND1 HIS A  33      16.205  14.504 -17.349  1.00  1.01           N  
ATOM    490  CD2 HIS A  33      17.548  16.219 -17.505  1.00  1.01           C  
ATOM    491  CE1 HIS A  33      17.115  14.388 -16.385  1.00  1.01           C  
ATOM    492  NE2 HIS A  33      17.932  15.416 -16.458  1.00  1.01           N  
ATOM    493  H   HIS A  33      17.627  15.303 -20.585  1.00  1.01           H  
ATOM    494  HA  HIS A  33      15.138  14.066 -19.830  1.00  1.01           H  
ATOM    495 1HB  HIS A  33      16.025  16.968 -19.687  1.00  1.01           H  
ATOM    496 2HB  HIS A  33      14.604  16.296 -18.891  1.00  1.01           H  
ATOM    497  HD2 HIS A  33      18.031  17.147 -17.813  1.00  1.01           H  
ATOM    498  HE1 HIS A  33      17.172  13.591 -15.657  1.00  1.01           H  
ATOM    499  HE2 HIS A  33      18.721  15.592 -15.830  1.00  1.01           H  
ATOM    500  N   THR A  34      14.929  16.202 -22.335  1.00  0.92           N  
ATOM    501  CA  THR A  34      13.979  16.597 -23.364  1.00  0.92           C  
ATOM    502  C   THR A  34      13.608  15.380 -24.212  1.00  0.92           C  
ATOM    503  O   THR A  34      12.434  15.179 -24.527  1.00  0.92           O  
ATOM    504  CB  THR A  34      14.498  17.737 -24.243  1.00  0.92           C  
ATOM    505  OG1 THR A  34      14.762  18.887 -23.433  1.00  0.92           O  
ATOM    506  CG2 THR A  34      13.440  18.098 -25.276  1.00  0.92           C  
ATOM    507  H   THR A  34      15.862  16.588 -22.319  1.00  0.92           H  
ATOM    508  HA  THR A  34      13.073  16.953 -22.879  1.00  0.92           H  
ATOM    509  HB  THR A  34      15.392  17.440 -24.731  1.00  0.92           H  
ATOM    510  HG1 THR A  34      13.938  19.204 -23.045  1.00  0.92           H  
ATOM    511 1HG2 THR A  34      13.800  18.915 -25.900  1.00  0.92           H  
ATOM    512 2HG2 THR A  34      13.232  17.228 -25.897  1.00  0.92           H  
ATOM    513 3HG2 THR A  34      12.525  18.408 -24.765  1.00  0.92           H  
ATOM    514  N   ALA A  35      14.597  14.554 -24.594  1.00  0.86           N  
ATOM    515  CA  ALA A  35      14.262  13.368 -25.369  1.00  0.86           C  
ATOM    516  C   ALA A  35      13.314  12.472 -24.587  1.00  0.86           C  
ATOM    517  O   ALA A  35      12.376  11.925 -25.160  1.00  0.86           O  
ATOM    518  CB  ALA A  35      15.503  12.590 -25.737  1.00  0.86           C  
ATOM    519  H   ALA A  35      15.576  14.734 -24.366  1.00  0.86           H  
ATOM    520  HA  ALA A  35      13.756  13.685 -26.279  1.00  0.86           H  
ATOM    521 1HB  ALA A  35      15.228  11.713 -26.322  1.00  0.86           H  
ATOM    522 2HB  ALA A  35      16.170  13.220 -26.319  1.00  0.86           H  
ATOM    523 3HB  ALA A  35      16.004  12.281 -24.830  1.00  0.86           H  
ATOM    524  N   PHE A  36      13.502  12.349 -23.266  1.00  0.81           N  
ATOM    525  CA  PHE A  36      12.583  11.535 -22.482  1.00  0.81           C  
ATOM    526  C   PHE A  36      11.162  12.075 -22.631  1.00  0.81           C  
ATOM    527  O   PHE A  36      10.211  11.320 -22.863  1.00  0.81           O  
ATOM    528  CB  PHE A  36      12.971  11.484 -20.998  1.00  0.81           C  
ATOM    529  CG  PHE A  36      11.991  10.643 -20.146  1.00  0.81           C  
ATOM    530  CD1 PHE A  36      12.058   9.248 -20.133  1.00  0.81           C  
ATOM    531  CD2 PHE A  36      11.003  11.250 -19.377  1.00  0.81           C  
ATOM    532  CE1 PHE A  36      11.162   8.493 -19.388  1.00  0.81           C  
ATOM    533  CE2 PHE A  36      10.108  10.494 -18.627  1.00  0.81           C  
ATOM    534  CZ  PHE A  36      10.190   9.115 -18.638  1.00  0.81           C  
ATOM    535  H   PHE A  36      14.301  12.788 -22.804  1.00  0.81           H  
ATOM    536  HA  PHE A  36      12.615  10.522 -22.874  1.00  0.81           H  
ATOM    537 1HB  PHE A  36      13.964  11.065 -20.913  1.00  0.81           H  
ATOM    538 2HB  PHE A  36      13.005  12.490 -20.589  1.00  0.81           H  
ATOM    539  HD1 PHE A  36      12.827   8.746 -20.726  1.00  0.81           H  
ATOM    540  HD2 PHE A  36      10.935  12.331 -19.372  1.00  0.81           H  
ATOM    541  HE1 PHE A  36      11.228   7.409 -19.398  1.00  0.81           H  
ATOM    542  HE2 PHE A  36       9.338  10.988 -18.032  1.00  0.81           H  
ATOM    543  HZ  PHE A  36       9.490   8.523 -18.055  1.00  0.81           H  
ATOM    544  N   PHE A  37      11.008  13.393 -22.474  1.00  0.78           N  
ATOM    545  CA  PHE A  37       9.696  14.040 -22.535  1.00  0.78           C  
ATOM    546  C   PHE A  37       9.022  13.806 -23.888  1.00  0.78           C  
ATOM    547  O   PHE A  37       7.810  13.544 -23.984  1.00  0.78           O  
ATOM    548  CB  PHE A  37       9.854  15.553 -22.393  1.00  0.78           C  
ATOM    549  CG  PHE A  37      10.386  16.011 -21.103  1.00  0.78           C  
ATOM    550  CD1 PHE A  37      10.373  15.204 -19.993  1.00  0.78           C  
ATOM    551  CD2 PHE A  37      10.936  17.269 -21.008  1.00  0.78           C  
ATOM    552  CE1 PHE A  37      10.898  15.653 -18.811  1.00  0.78           C  
ATOM    553  CE2 PHE A  37      11.462  17.716 -19.845  1.00  0.78           C  
ATOM    554  CZ  PHE A  37      11.442  16.910 -18.738  1.00  0.78           C  
ATOM    555  H   PHE A  37      11.836  13.961 -22.285  1.00  0.78           H  
ATOM    556  HA  PHE A  37       9.068  13.639 -21.740  1.00  0.78           H  
ATOM    557 1HB  PHE A  37      10.507  15.926 -23.174  1.00  0.78           H  
ATOM    558 2HB  PHE A  37       8.883  16.031 -22.544  1.00  0.78           H  
ATOM    559  HD1 PHE A  37       9.943  14.209 -20.067  1.00  0.78           H  
ATOM    560  HD2 PHE A  37      10.949  17.912 -21.893  1.00  0.78           H  
ATOM    561  HE1 PHE A  37      10.891  15.017 -17.942  1.00  0.78           H  
ATOM    562  HE2 PHE A  37      11.896  18.712 -19.802  1.00  0.78           H  
ATOM    563  HZ  PHE A  37      11.856  17.264 -17.814  1.00  0.78           H  
ATOM    564  N   LYS A  38       9.815  13.874 -24.958  1.00  0.75           N  
ATOM    565  CA  LYS A  38       9.248  13.665 -26.276  1.00  0.75           C  
ATOM    566  C   LYS A  38       8.930  12.197 -26.547  1.00  0.75           C  
ATOM    567  O   LYS A  38       7.809  11.850 -26.927  1.00  0.75           O  
ATOM    568  CB  LYS A  38      10.216  14.183 -27.342  1.00  0.75           C  
ATOM    569  CG  LYS A  38      10.330  15.693 -27.403  1.00  0.75           C  
ATOM    570  CD  LYS A  38      11.304  16.127 -28.484  1.00  0.75           C  
ATOM    571  CE  LYS A  38      11.295  17.631 -28.640  1.00  0.75           C  
ATOM    572  NZ  LYS A  38      12.247  18.102 -29.687  1.00  0.75           N  
ATOM    573  H   LYS A  38      10.806  14.102 -24.846  1.00  0.75           H  
ATOM    574  HA  LYS A  38       8.319  14.230 -26.344  1.00  0.75           H  
ATOM    575 1HB  LYS A  38      11.213  13.785 -27.138  1.00  0.75           H  
ATOM    576 2HB  LYS A  38       9.909  13.820 -28.321  1.00  0.75           H  
ATOM    577 1HG  LYS A  38       9.349  16.129 -27.598  1.00  0.75           H  
ATOM    578 2HG  LYS A  38      10.686  16.061 -26.437  1.00  0.75           H  
ATOM    579 1HD  LYS A  38      12.310  15.803 -28.211  1.00  0.75           H  
ATOM    580 2HD  LYS A  38      11.033  15.666 -29.432  1.00  0.75           H  
ATOM    581 1HE  LYS A  38      10.290  17.941 -28.920  1.00  0.75           H  
ATOM    582 2HE  LYS A  38      11.552  18.100 -27.690  1.00  0.75           H  
ATOM    583 1HZ  LYS A  38      12.152  19.125 -29.740  1.00  0.75           H  
ATOM    584 2HZ  LYS A  38      13.192  17.853 -29.443  1.00  0.75           H  
ATOM    585 3HZ  LYS A  38      12.010  17.696 -30.578  1.00  0.75           H  
ATOM    586  N   ALA A  39       9.899  11.324 -26.296  1.00  0.74           N  
ATOM    587  CA  ALA A  39       9.768   9.897 -26.557  1.00  0.74           C  
ATOM    588  C   ALA A  39       8.644   9.266 -25.738  1.00  0.74           C  
ATOM    589  O   ALA A  39       7.926   8.402 -26.237  1.00  0.74           O  
ATOM    590  CB  ALA A  39      11.093   9.214 -26.285  1.00  0.74           C  
ATOM    591  H   ALA A  39      10.784  11.657 -25.931  1.00  0.74           H  
ATOM    592  HA  ALA A  39       9.520   9.768 -27.609  1.00  0.74           H  
ATOM    593 1HB  ALA A  39      11.013   8.151 -26.509  1.00  0.74           H  
ATOM    594 2HB  ALA A  39      11.870   9.660 -26.905  1.00  0.74           H  
ATOM    595 3HB  ALA A  39      11.349   9.358 -25.244  1.00  0.74           H  
ATOM    596  N   SER A  40       8.453   9.730 -24.497  1.00  0.73           N  
ATOM    597  CA  SER A  40       7.417   9.200 -23.616  1.00  0.73           C  
ATOM    598  C   SER A  40       6.027   9.739 -23.933  1.00  0.73           C  
ATOM    599  O   SER A  40       5.045   9.295 -23.335  1.00  0.73           O  
ATOM    600  CB  SER A  40       7.741   9.501 -22.160  1.00  0.73           C  
ATOM    601  OG  SER A  40       7.726  10.871 -21.914  1.00  0.73           O  
ATOM    602  H   SER A  40       9.076  10.443 -24.119  1.00  0.73           H  
ATOM    603  HA  SER A  40       7.398   8.119 -23.740  1.00  0.73           H  
ATOM    604 1HB  SER A  40       7.011   9.008 -21.521  1.00  0.73           H  
ATOM    605 2HB  SER A  40       8.722   9.098 -21.908  1.00  0.73           H  
ATOM    606  HG  SER A  40       8.567  11.200 -22.307  1.00  0.73           H  
ATOM    607  N   GLY A  41       5.935  10.729 -24.827  1.00  0.72           N  
ATOM    608  CA  GLY A  41       4.664  11.350 -25.154  1.00  0.72           C  
ATOM    609  C   GLY A  41       4.234  12.439 -24.169  1.00  0.72           C  
ATOM    610  O   GLY A  41       3.116  12.934 -24.259  1.00  0.72           O  
ATOM    611  H   GLY A  41       6.758  11.050 -25.335  1.00  0.72           H  
ATOM    612 1HA  GLY A  41       4.738  11.780 -26.153  1.00  0.72           H  
ATOM    613 2HA  GLY A  41       3.896  10.580 -25.201  1.00  0.72           H  
ATOM    614  N   LEU A  42       5.098  12.837 -23.230  1.00  0.71           N  
ATOM    615  CA  LEU A  42       4.719  13.834 -22.225  1.00  0.71           C  
ATOM    616  C   LEU A  42       4.357  15.141 -22.924  1.00  0.71           C  
ATOM    617  O   LEU A  42       3.357  15.787 -22.612  1.00  0.71           O  
ATOM    618  CB  LEU A  42       5.872  14.076 -21.248  1.00  0.71           C  
ATOM    619  CG  LEU A  42       5.599  15.024 -20.088  1.00  0.71           C  
ATOM    620  CD1 LEU A  42       4.530  14.447 -19.233  1.00  0.71           C  
ATOM    621  CD2 LEU A  42       6.875  15.271 -19.295  1.00  0.71           C  
ATOM    622  H   LEU A  42       6.050  12.475 -23.227  1.00  0.71           H  
ATOM    623  HA  LEU A  42       3.853  13.471 -21.677  1.00  0.71           H  
ATOM    624 1HB  LEU A  42       6.188  13.115 -20.838  1.00  0.71           H  
ATOM    625 2HB  LEU A  42       6.702  14.494 -21.807  1.00  0.71           H  
ATOM    626  HG  LEU A  42       5.235  15.949 -20.477  1.00  0.71           H  
ATOM    627 1HD1 LEU A  42       4.308  15.124 -18.414  1.00  0.71           H  
ATOM    628 2HD1 LEU A  42       3.632  14.290 -19.831  1.00  0.71           H  
ATOM    629 3HD1 LEU A  42       4.879  13.500 -18.835  1.00  0.71           H  
ATOM    630 1HD2 LEU A  42       6.674  15.961 -18.477  1.00  0.71           H  
ATOM    631 2HD2 LEU A  42       7.252  14.329 -18.894  1.00  0.71           H  
ATOM    632 3HD2 LEU A  42       7.610  15.707 -19.958  1.00  0.71           H  
ATOM    633  N   SER A  43       5.158  15.492 -23.928  1.00  0.70           N  
ATOM    634  CA  SER A  43       4.969  16.722 -24.704  1.00  0.70           C  
ATOM    635  C   SER A  43       3.662  16.730 -25.515  1.00  0.70           C  
ATOM    636  O   SER A  43       3.265  17.770 -26.043  1.00  0.70           O  
ATOM    637  CB  SER A  43       6.133  16.940 -25.659  1.00  0.70           C  
ATOM    638  OG  SER A  43       6.145  15.980 -26.683  1.00  0.70           O  
ATOM    639  H   SER A  43       5.961  14.889 -24.117  1.00  0.70           H  
ATOM    640  HA  SER A  43       4.940  17.558 -24.004  1.00  0.70           H  
ATOM    641 1HB  SER A  43       6.076  17.940 -26.086  1.00  0.70           H  
ATOM    642 2HB  SER A  43       7.068  16.882 -25.096  1.00  0.70           H  
ATOM    643  HG  SER A  43       5.376  16.166 -27.221  1.00  0.70           H  
ATOM    644  N   LYS A  44       3.026  15.560 -25.672  1.00  0.69           N  
ATOM    645  CA  LYS A  44       1.793  15.428 -26.435  1.00  0.69           C  
ATOM    646  C   LYS A  44       0.567  15.427 -25.523  1.00  0.69           C  
ATOM    647  O   LYS A  44      -0.560  15.242 -25.992  1.00  0.69           O  
ATOM    648  CB  LYS A  44       1.820  14.140 -27.255  1.00  0.69           C  
ATOM    649  CG  LYS A  44       2.920  14.102 -28.314  1.00  0.69           C  
ATOM    650  CD  LYS A  44       2.906  12.794 -29.093  1.00  0.69           C  
ATOM    651  CE  LYS A  44       4.011  12.764 -30.144  1.00  0.69           C  
ATOM    652  NZ  LYS A  44       4.039  11.473 -30.883  1.00  0.69           N  
ATOM    653  H   LYS A  44       3.363  14.725 -25.200  1.00  0.69           H  
ATOM    654  HA  LYS A  44       1.707  16.278 -27.110  1.00  0.69           H  
ATOM    655 1HB  LYS A  44       1.966  13.292 -26.584  1.00  0.69           H  
ATOM    656 2HB  LYS A  44       0.860  14.004 -27.753  1.00  0.69           H  
ATOM    657 1HG  LYS A  44       2.790  14.934 -29.005  1.00  0.69           H  
ATOM    658 2HG  LYS A  44       3.890  14.206 -27.824  1.00  0.69           H  
ATOM    659 1HD  LYS A  44       3.051  11.960 -28.403  1.00  0.69           H  
ATOM    660 2HD  LYS A  44       1.942  12.672 -29.586  1.00  0.69           H  
ATOM    661 1HE  LYS A  44       3.846  13.573 -30.854  1.00  0.69           H  
ATOM    662 2HE  LYS A  44       4.974  12.912 -29.655  1.00  0.69           H  
ATOM    663 1HZ  LYS A  44       4.780  11.493 -31.569  1.00  0.69           H  
ATOM    664 2HZ  LYS A  44       4.204  10.717 -30.232  1.00  0.69           H  
ATOM    665 3HZ  LYS A  44       3.154  11.330 -31.349  1.00  0.69           H  
ATOM    666  N   LYS A  45       0.779  15.625 -24.223  1.00  0.68           N  
ATOM    667  CA  LYS A  45      -0.321  15.593 -23.268  1.00  0.68           C  
ATOM    668  C   LYS A  45      -0.985  16.952 -23.125  1.00  0.68           C  
ATOM    669  O   LYS A  45      -0.378  17.990 -23.401  1.00  0.68           O  
ATOM    670  CB  LYS A  45       0.186  15.134 -21.903  1.00  0.68           C  
ATOM    671  CG  LYS A  45       0.675  13.698 -21.830  1.00  0.68           C  
ATOM    672  CD  LYS A  45      -0.485  12.710 -21.709  1.00  0.68           C  
ATOM    673  CE  LYS A  45      -1.013  12.255 -23.062  1.00  0.68           C  
ATOM    674  NZ  LYS A  45      -2.141  11.251 -22.923  1.00  0.68           N  
ATOM    675  H   LYS A  45       1.723  15.775 -23.867  1.00  0.68           H  
ATOM    676  HA  LYS A  45      -1.074  14.888 -23.620  1.00  0.68           H  
ATOM    677 1HB  LYS A  45       1.013  15.768 -21.605  1.00  0.68           H  
ATOM    678 2HB  LYS A  45      -0.590  15.265 -21.167  1.00  0.68           H  
ATOM    679 1HG  LYS A  45       1.249  13.470 -22.721  1.00  0.68           H  
ATOM    680 2HG  LYS A  45       1.324  13.599 -20.963  1.00  0.68           H  
ATOM    681 1HD  LYS A  45      -0.162  11.842 -21.170  1.00  0.68           H  
ATOM    682 2HD  LYS A  45      -1.292  13.168 -21.163  1.00  0.68           H  
ATOM    683 1HE  LYS A  45      -1.379  13.121 -23.613  1.00  0.68           H  
ATOM    684 2HE  LYS A  45      -0.196  11.798 -23.622  1.00  0.68           H  
ATOM    685 1HZ  LYS A  45      -2.465  10.976 -23.833  1.00  0.68           H  
ATOM    686 2HZ  LYS A  45      -1.822  10.427 -22.411  1.00  0.68           H  
ATOM    687 3HZ  LYS A  45      -2.925  11.693 -22.400  1.00  0.68           H  
ATOM    688  N   SER A  46      -2.242  16.952 -22.679  1.00  0.67           N  
ATOM    689  CA  SER A  46      -2.948  18.198 -22.430  1.00  0.67           C  
ATOM    690  C   SER A  46      -2.450  18.832 -21.159  1.00  0.67           C  
ATOM    691  O   SER A  46      -1.841  18.156 -20.332  1.00  0.67           O  
ATOM    692  CB  SER A  46      -4.430  17.936 -22.310  1.00  0.67           C  
ATOM    693  OG  SER A  46      -4.697  17.136 -21.176  1.00  0.67           O  
ATOM    694  H   SER A  46      -2.723  16.068 -22.477  1.00  0.67           H  
ATOM    695  HA  SER A  46      -2.763  18.880 -23.262  1.00  0.67           H  
ATOM    696 1HB  SER A  46      -4.961  18.881 -22.226  1.00  0.67           H  
ATOM    697 2HB  SER A  46      -4.788  17.431 -23.205  1.00  0.67           H  
ATOM    698  HG  SER A  46      -4.394  16.223 -21.435  1.00  0.67           H  
ATOM    699  N   ASP A  47      -2.756  20.106 -20.957  1.00  0.66           N  
ATOM    700  CA  ASP A  47      -2.322  20.757 -19.733  1.00  0.66           C  
ATOM    701  C   ASP A  47      -2.911  20.081 -18.501  1.00  0.66           C  
ATOM    702  O   ASP A  47      -2.242  19.961 -17.471  1.00  0.66           O  
ATOM    703  CB  ASP A  47      -2.688  22.236 -19.772  1.00  0.66           C  
ATOM    704  CG  ASP A  47      -1.822  23.005 -20.783  1.00  0.66           C  
ATOM    705  OD1 ASP A  47      -0.836  22.451 -21.237  1.00  0.66           O  
ATOM    706  OD2 ASP A  47      -2.136  24.118 -21.093  1.00  0.66           O  
ATOM    707  H   ASP A  47      -3.266  20.625 -21.659  1.00  0.66           H  
ATOM    708  HA  ASP A  47      -1.239  20.679 -19.671  1.00  0.66           H  
ATOM    709 1HB  ASP A  47      -3.739  22.349 -20.043  1.00  0.66           H  
ATOM    710 2HB  ASP A  47      -2.555  22.672 -18.785  1.00  0.66           H  
ATOM    711  N   ALA A  48      -4.163  19.627 -18.601  1.00  0.65           N  
ATOM    712  CA  ALA A  48      -4.780  18.949 -17.473  1.00  0.65           C  
ATOM    713  C   ALA A  48      -4.031  17.663 -17.159  1.00  0.65           C  
ATOM    714  O   ALA A  48      -3.733  17.384 -15.996  1.00  0.65           O  
ATOM    715  CB  ALA A  48      -6.233  18.639 -17.770  1.00  0.65           C  
ATOM    716  H   ALA A  48      -4.671  19.743 -19.465  1.00  0.65           H  
ATOM    717  HA  ALA A  48      -4.718  19.603 -16.603  1.00  0.65           H  
ATOM    718 1HB  ALA A  48      -6.681  18.142 -16.910  1.00  0.65           H  
ATOM    719 2HB  ALA A  48      -6.768  19.563 -17.978  1.00  0.65           H  
ATOM    720 3HB  ALA A  48      -6.289  17.981 -18.639  1.00  0.65           H  
ATOM    721  N   GLU A  49      -3.675  16.902 -18.200  1.00  0.65           N  
ATOM    722  CA  GLU A  49      -2.935  15.662 -17.986  1.00  0.65           C  
ATOM    723  C   GLU A  49      -1.551  15.937 -17.414  1.00  0.65           C  
ATOM    724  O   GLU A  49      -1.068  15.191 -16.560  1.00  0.65           O  
ATOM    725  CB  GLU A  49      -2.850  14.875 -19.278  1.00  0.65           C  
ATOM    726  CG  GLU A  49      -4.149  14.225 -19.726  1.00  0.65           C  
ATOM    727  CD  GLU A  49      -4.073  13.733 -21.140  1.00  0.65           C  
ATOM    728  OE1 GLU A  49      -3.762  14.541 -22.001  1.00  0.65           O  
ATOM    729  OE2 GLU A  49      -4.259  12.554 -21.374  1.00  0.65           O  
ATOM    730  H   GLU A  49      -3.931  17.172 -19.153  1.00  0.65           H  
ATOM    731  HA  GLU A  49      -3.483  15.058 -17.260  1.00  0.65           H  
ATOM    732 1HB  GLU A  49      -2.537  15.543 -20.070  1.00  0.65           H  
ATOM    733 2HB  GLU A  49      -2.093  14.101 -19.175  1.00  0.65           H  
ATOM    734 1HG  GLU A  49      -4.363  13.382 -19.068  1.00  0.65           H  
ATOM    735 2HG  GLU A  49      -4.960  14.946 -19.628  1.00  0.65           H  
ATOM    736  N   LEU A  50      -0.907  17.018 -17.862  1.00  0.65           N  
ATOM    737  CA  LEU A  50       0.403  17.344 -17.325  1.00  0.65           C  
ATOM    738  C   LEU A  50       0.282  17.651 -15.844  1.00  0.65           C  
ATOM    739  O   LEU A  50       1.126  17.230 -15.048  1.00  0.65           O  
ATOM    740  CB  LEU A  50       1.018  18.543 -18.050  1.00  0.65           C  
ATOM    741  CG  LEU A  50       1.447  18.299 -19.485  1.00  0.65           C  
ATOM    742  CD1 LEU A  50       1.886  19.620 -20.122  1.00  0.65           C  
ATOM    743  CD2 LEU A  50       2.557  17.284 -19.482  1.00  0.65           C  
ATOM    744  H   LEU A  50      -1.326  17.596 -18.593  1.00  0.65           H  
ATOM    745  HA  LEU A  50       1.056  16.483 -17.451  1.00  0.65           H  
ATOM    746 1HB  LEU A  50       0.284  19.346 -18.061  1.00  0.65           H  
ATOM    747 2HB  LEU A  50       1.888  18.882 -17.493  1.00  0.65           H  
ATOM    748  HG  LEU A  50       0.609  17.914 -20.064  1.00  0.65           H  
ATOM    749 1HD1 LEU A  50       2.188  19.438 -21.155  1.00  0.65           H  
ATOM    750 2HD1 LEU A  50       1.058  20.328 -20.110  1.00  0.65           H  
ATOM    751 3HD1 LEU A  50       2.720  20.033 -19.570  1.00  0.65           H  
ATOM    752 1HD2 LEU A  50       2.873  17.092 -20.503  1.00  0.65           H  
ATOM    753 2HD2 LEU A  50       3.398  17.663 -18.903  1.00  0.65           H  
ATOM    754 3HD2 LEU A  50       2.194  16.363 -19.034  1.00  0.65           H  
ATOM    755  N   ALA A  51      -0.789  18.358 -15.460  1.00  0.66           N  
ATOM    756  CA  ALA A  51      -1.014  18.656 -14.056  1.00  0.66           C  
ATOM    757  C   ALA A  51      -1.203  17.360 -13.272  1.00  0.66           C  
ATOM    758  O   ALA A  51      -0.665  17.217 -12.173  1.00  0.66           O  
ATOM    759  CB  ALA A  51      -2.224  19.558 -13.889  1.00  0.66           C  
ATOM    760  H   ALA A  51      -1.447  18.708 -16.159  1.00  0.66           H  
ATOM    761  HA  ALA A  51      -0.134  19.166 -13.670  1.00  0.66           H  
ATOM    762 1HB  ALA A  51      -2.364  19.785 -12.835  1.00  0.66           H  
ATOM    763 2HB  ALA A  51      -2.065  20.479 -14.446  1.00  0.66           H  
ATOM    764 3HB  ALA A  51      -3.106  19.056 -14.270  1.00  0.66           H  
ATOM    765  N   GLU A  52      -1.922  16.384 -13.844  1.00  0.67           N  
ATOM    766  CA  GLU A  52      -2.098  15.122 -13.133  1.00  0.67           C  
ATOM    767  C   GLU A  52      -0.764  14.396 -12.962  1.00  0.67           C  
ATOM    768  O   GLU A  52      -0.482  13.871 -11.883  1.00  0.67           O  
ATOM    769  CB  GLU A  52      -3.106  14.199 -13.831  1.00  0.67           C  
ATOM    770  CG  GLU A  52      -4.559  14.665 -13.776  1.00  0.67           C  
ATOM    771  CD  GLU A  52      -5.535  13.691 -14.433  1.00  0.67           C  
ATOM    772  OE1 GLU A  52      -5.100  12.711 -14.994  1.00  0.67           O  
ATOM    773  OE2 GLU A  52      -6.719  13.933 -14.360  1.00  0.67           O  
ATOM    774  H   GLU A  52      -2.372  16.546 -14.747  1.00  0.67           H  
ATOM    775  HA  GLU A  52      -2.487  15.345 -12.141  1.00  0.67           H  
ATOM    776 1HB  GLU A  52      -2.831  14.092 -14.879  1.00  0.67           H  
ATOM    777 2HB  GLU A  52      -3.060  13.214 -13.377  1.00  0.67           H  
ATOM    778 1HG  GLU A  52      -4.844  14.804 -12.734  1.00  0.67           H  
ATOM    779 2HG  GLU A  52      -4.630  15.631 -14.273  1.00  0.67           H  
ATOM    780  N   ILE A  53       0.093  14.427 -13.986  1.00  0.69           N  
ATOM    781  CA  ILE A  53       1.392  13.767 -13.879  1.00  0.69           C  
ATOM    782  C   ILE A  53       2.195  14.445 -12.783  1.00  0.69           C  
ATOM    783  O   ILE A  53       2.786  13.777 -11.934  1.00  0.69           O  
ATOM    784  CB  ILE A  53       2.159  13.792 -15.216  1.00  0.69           C  
ATOM    785  CG1 ILE A  53       1.430  12.915 -16.223  1.00  0.69           C  
ATOM    786  CG2 ILE A  53       3.605  13.321 -15.034  1.00  0.69           C  
ATOM    787  CD1 ILE A  53       1.911  13.069 -17.615  1.00  0.69           C  
ATOM    788  H   ILE A  53      -0.190  14.875 -14.859  1.00  0.69           H  
ATOM    789  HA  ILE A  53       1.233  12.728 -13.596  1.00  0.69           H  
ATOM    790  HB  ILE A  53       2.159  14.811 -15.607  1.00  0.69           H  
ATOM    791 1HG1 ILE A  53       1.537  11.871 -15.933  1.00  0.69           H  
ATOM    792 2HG1 ILE A  53       0.383  13.175 -16.199  1.00  0.69           H  
ATOM    793 1HG2 ILE A  53       4.123  13.355 -15.989  1.00  0.69           H  
ATOM    794 2HG2 ILE A  53       4.101  13.976 -14.327  1.00  0.69           H  
ATOM    795 3HG2 ILE A  53       3.616  12.307 -14.658  1.00  0.69           H  
ATOM    796 1HD1 ILE A  53       1.348  12.426 -18.279  1.00  0.69           H  
ATOM    797 2HD1 ILE A  53       1.787  14.104 -17.928  1.00  0.69           H  
ATOM    798 3HD1 ILE A  53       2.948  12.794 -17.641  1.00  0.69           H  
ATOM    799  N   PHE A  54       2.188  15.777 -12.783  1.00  0.72           N  
ATOM    800  CA  PHE A  54       2.886  16.551 -11.771  1.00  0.72           C  
ATOM    801  C   PHE A  54       2.431  16.153 -10.378  1.00  0.72           C  
ATOM    802  O   PHE A  54       3.250  15.942  -9.480  1.00  0.72           O  
ATOM    803  CB  PHE A  54       2.598  18.027 -11.896  1.00  0.72           C  
ATOM    804  CG  PHE A  54       3.314  18.800 -10.898  1.00  0.72           C  
ATOM    805  CD1 PHE A  54       4.541  19.274 -11.187  1.00  0.72           C  
ATOM    806  CD2 PHE A  54       2.791  19.014  -9.645  1.00  0.72           C  
ATOM    807  CE1 PHE A  54       5.248  19.992 -10.284  1.00  0.72           C  
ATOM    808  CE2 PHE A  54       3.497  19.719  -8.723  1.00  0.72           C  
ATOM    809  CZ  PHE A  54       4.726  20.217  -9.056  1.00  0.72           C  
ATOM    810  H   PHE A  54       1.684  16.273 -13.518  1.00  0.72           H  
ATOM    811  HA  PHE A  54       3.956  16.373 -11.865  1.00  0.72           H  
ATOM    812 1HB  PHE A  54       2.877  18.380 -12.885  1.00  0.72           H  
ATOM    813 2HB  PHE A  54       1.540  18.212 -11.769  1.00  0.72           H  
ATOM    814  HD1 PHE A  54       4.939  19.074 -12.150  1.00  0.72           H  
ATOM    815  HD2 PHE A  54       1.807  18.618  -9.393  1.00  0.72           H  
ATOM    816  HE1 PHE A  54       6.236  20.383 -10.539  1.00  0.72           H  
ATOM    817  HE2 PHE A  54       3.081  19.887  -7.733  1.00  0.72           H  
ATOM    818  HZ  PHE A  54       5.290  20.780  -8.347  1.00  0.72           H  
ATOM    819  N   ASN A  55       1.104  16.095 -10.193  1.00  0.77           N  
ATOM    820  CA  ASN A  55       0.509  15.793  -8.901  1.00  0.77           C  
ATOM    821  C   ASN A  55       0.947  14.421  -8.423  1.00  0.77           C  
ATOM    822  O   ASN A  55       1.153  14.200  -7.234  1.00  0.77           O  
ATOM    823  CB  ASN A  55      -1.002  15.871  -8.999  1.00  0.77           C  
ATOM    824  CG  ASN A  55      -1.503  17.298  -9.147  1.00  0.77           C  
ATOM    825  OD1 ASN A  55      -0.814  18.271  -8.813  1.00  0.77           O  
ATOM    826  ND2 ASN A  55      -2.702  17.433  -9.654  1.00  0.77           N  
ATOM    827  H   ASN A  55       0.484  16.293 -10.978  1.00  0.77           H  
ATOM    828  HA  ASN A  55       0.863  16.523  -8.171  1.00  0.77           H  
ATOM    829 1HB  ASN A  55      -1.335  15.293  -9.858  1.00  0.77           H  
ATOM    830 2HB  ASN A  55      -1.446  15.426  -8.111  1.00  0.77           H  
ATOM    831 1HD2 ASN A  55      -3.090  18.344  -9.783  1.00  0.77           H  
ATOM    832 2HD2 ASN A  55      -3.226  16.625  -9.916  1.00  0.77           H  
ATOM    833  N   VAL A  56       1.124  13.490  -9.346  1.00  0.82           N  
ATOM    834  CA  VAL A  56       1.605  12.191  -8.944  1.00  0.82           C  
ATOM    835  C   VAL A  56       3.080  12.277  -8.544  1.00  0.82           C  
ATOM    836  O   VAL A  56       3.502  11.735  -7.517  1.00  0.82           O  
ATOM    837  CB  VAL A  56       1.455  11.170 -10.061  1.00  0.82           C  
ATOM    838  CG1 VAL A  56       2.096   9.929  -9.609  1.00  0.82           C  
ATOM    839  CG2 VAL A  56       0.006  10.933 -10.371  1.00  0.82           C  
ATOM    840  H   VAL A  56       0.899  13.685 -10.324  1.00  0.82           H  
ATOM    841  HA  VAL A  56       1.026  11.857  -8.084  1.00  0.82           H  
ATOM    842  HB  VAL A  56       1.959  11.527 -10.953  1.00  0.82           H  
ATOM    843 1HG1 VAL A  56       2.017   9.167 -10.344  1.00  0.82           H  
ATOM    844 2HG1 VAL A  56       3.148  10.112  -9.394  1.00  0.82           H  
ATOM    845 3HG1 VAL A  56       1.585   9.606  -8.709  1.00  0.82           H  
ATOM    846 1HG2 VAL A  56      -0.068  10.201 -11.168  1.00  0.82           H  
ATOM    847 2HG2 VAL A  56      -0.495  10.569  -9.482  1.00  0.82           H  
ATOM    848 3HG2 VAL A  56      -0.455  11.847 -10.685  1.00  0.82           H  
ATOM    849  N   LEU A  57       3.865  12.992  -9.345  1.00  0.88           N  
ATOM    850  CA  LEU A  57       5.292  13.128  -9.105  1.00  0.88           C  
ATOM    851  C   LEU A  57       5.630  13.817  -7.786  1.00  0.88           C  
ATOM    852  O   LEU A  57       6.632  13.463  -7.165  1.00  0.88           O  
ATOM    853  CB  LEU A  57       5.946  13.933 -10.227  1.00  0.88           C  
ATOM    854  CG  LEU A  57       6.008  13.276 -11.605  1.00  0.88           C  
ATOM    855  CD1 LEU A  57       6.474  14.288 -12.611  1.00  0.88           C  
ATOM    856  CD2 LEU A  57       6.935  12.102 -11.551  1.00  0.88           C  
ATOM    857  H   LEU A  57       3.457  13.431 -10.171  1.00  0.88           H  
ATOM    858  HA  LEU A  57       5.727  12.130  -9.091  1.00  0.88           H  
ATOM    859 1HB  LEU A  57       5.399  14.861 -10.336  1.00  0.88           H  
ATOM    860 2HB  LEU A  57       6.962  14.167  -9.926  1.00  0.88           H  
ATOM    861  HG  LEU A  57       5.033  12.940 -11.892  1.00  0.88           H  
ATOM    862 1HD1 LEU A  57       6.519  13.828 -13.595  1.00  0.88           H  
ATOM    863 2HD1 LEU A  57       5.780  15.123 -12.634  1.00  0.88           H  
ATOM    864 3HD1 LEU A  57       7.450  14.644 -12.322  1.00  0.88           H  
ATOM    865 1HD2 LEU A  57       6.977  11.624 -12.525  1.00  0.88           H  
ATOM    866 2HD2 LEU A  57       7.932  12.427 -11.263  1.00  0.88           H  
ATOM    867 3HD2 LEU A  57       6.552  11.408 -10.818  1.00  0.88           H  
ATOM    868  N   ASP A  58       4.819  14.786  -7.309  1.00  0.94           N  
ATOM    869  CA  ASP A  58       5.266  15.437  -6.071  1.00  0.94           C  
ATOM    870  C   ASP A  58       4.939  14.583  -4.837  1.00  0.94           C  
ATOM    871  O   ASP A  58       5.203  15.008  -3.716  1.00  0.94           O  
ATOM    872  CB  ASP A  58       4.652  16.854  -5.831  1.00  0.94           C  
ATOM    873  CG  ASP A  58       3.182  16.969  -5.362  1.00  0.94           C  
ATOM    874  OD1 ASP A  58       2.581  15.961  -5.076  1.00  0.94           O  
ATOM    875  OD2 ASP A  58       2.704  18.103  -5.164  1.00  0.94           O  
ATOM    876  H   ASP A  58       3.996  15.086  -7.834  1.00  0.94           H  
ATOM    877  HA  ASP A  58       6.351  15.552  -6.114  1.00  0.94           H  
ATOM    878 1HB  ASP A  58       5.274  17.367  -5.094  1.00  0.94           H  
ATOM    879 2HB  ASP A  58       4.744  17.426  -6.758  1.00  0.94           H  
ATOM    880  N   GLY A  59       4.330  13.394  -5.012  1.00  0.97           N  
ATOM    881  CA  GLY A  59       4.058  12.465  -3.911  1.00  0.97           C  
ATOM    882  C   GLY A  59       3.016  12.902  -2.865  1.00  0.97           C  
ATOM    883  O   GLY A  59       1.962  12.280  -2.703  1.00  0.97           O  
ATOM    884  H   GLY A  59       4.084  13.085  -5.953  1.00  0.97           H  
ATOM    885 1HA  GLY A  59       3.740  11.520  -4.348  1.00  0.97           H  
ATOM    886 2HA  GLY A  59       4.997  12.261  -3.400  1.00  0.97           H  
ATOM    887  N   ASP A  60       3.370  13.959  -2.130  1.00  0.97           N  
ATOM    888  CA  ASP A  60       2.642  14.528  -1.000  1.00  0.97           C  
ATOM    889  C   ASP A  60       1.748  15.754  -1.259  1.00  0.97           C  
ATOM    890  O   ASP A  60       1.235  16.329  -0.297  1.00  0.97           O  
ATOM    891  CB  ASP A  60       3.645  14.878   0.110  1.00  0.97           C  
ATOM    892  CG  ASP A  60       4.299  13.634   0.744  1.00  0.97           C  
ATOM    893  OD1 ASP A  60       3.679  12.596   0.761  1.00  0.97           O  
ATOM    894  OD2 ASP A  60       5.398  13.744   1.224  1.00  0.97           O  
ATOM    895  H   ASP A  60       4.239  14.402  -2.402  1.00  0.97           H  
ATOM    896  HA  ASP A  60       1.993  13.742  -0.616  1.00  0.97           H  
ATOM    897 1HB  ASP A  60       4.434  15.509  -0.310  1.00  0.97           H  
ATOM    898 2HB  ASP A  60       3.144  15.452   0.888  1.00  0.97           H  
ATOM    899  N   GLN A  61       1.537  16.164  -2.516  1.00  0.93           N  
ATOM    900  CA  GLN A  61       0.685  17.317  -2.846  1.00  0.93           C  
ATOM    901  C   GLN A  61       1.155  18.658  -2.261  1.00  0.93           C  
ATOM    902  O   GLN A  61       0.351  19.422  -1.723  1.00  0.93           O  
ATOM    903  CB  GLN A  61      -0.765  17.052  -2.398  1.00  0.93           C  
ATOM    904  CG  GLN A  61      -1.401  15.829  -3.058  1.00  0.93           C  
ATOM    905  CD  GLN A  61      -2.848  15.605  -2.641  1.00  0.93           C  
ATOM    906  OE1 GLN A  61      -3.651  16.541  -2.563  1.00  0.93           O  
ATOM    907  NE2 GLN A  61      -3.188  14.348  -2.372  1.00  0.93           N  
ATOM    908  H   GLN A  61       1.978  15.707  -3.321  1.00  0.93           H  
ATOM    909  HA  GLN A  61       0.682  17.418  -3.931  1.00  0.93           H  
ATOM    910 1HB  GLN A  61      -0.832  16.942  -1.323  1.00  0.93           H  
ATOM    911 2HB  GLN A  61      -1.373  17.913  -2.665  1.00  0.93           H  
ATOM    912 1HG  GLN A  61      -1.371  15.968  -4.140  1.00  0.93           H  
ATOM    913 2HG  GLN A  61      -0.825  14.943  -2.786  1.00  0.93           H  
ATOM    914 1HE2 GLN A  61      -4.125  14.131  -2.092  1.00  0.93           H  
ATOM    915 2HE2 GLN A  61      -2.506  13.618  -2.447  1.00  0.93           H  
ATOM    916  N   SER A  62       2.460  18.945  -2.374  1.00  0.87           N  
ATOM    917  CA  SER A  62       3.022  20.214  -1.899  1.00  0.87           C  
ATOM    918  C   SER A  62       2.902  21.310  -2.957  1.00  0.87           C  
ATOM    919  O   SER A  62       2.987  22.499  -2.646  1.00  0.87           O  
ATOM    920  CB  SER A  62       4.498  20.068  -1.577  1.00  0.87           C  
ATOM    921  OG  SER A  62       5.236  19.893  -2.763  1.00  0.87           O  
ATOM    922  H   SER A  62       3.054  18.267  -2.837  1.00  0.87           H  
ATOM    923  HA  SER A  62       2.478  20.525  -1.006  1.00  0.87           H  
ATOM    924 1HB  SER A  62       4.856  20.947  -1.044  1.00  0.87           H  
ATOM    925 2HB  SER A  62       4.640  19.204  -0.930  1.00  0.87           H  
ATOM    926  HG  SER A  62       6.084  19.492  -2.515  1.00  0.87           H  
ATOM    927  N   GLY A  63       2.729  20.906  -4.223  1.00  0.82           N  
ATOM    928  CA  GLY A  63       2.687  21.849  -5.336  1.00  0.82           C  
ATOM    929  C   GLY A  63       4.060  22.020  -5.997  1.00  0.82           C  
ATOM    930  O   GLY A  63       4.165  22.657  -7.050  1.00  0.82           O  
ATOM    931  H   GLY A  63       2.665  19.901  -4.434  1.00  0.82           H  
ATOM    932 1HA  GLY A  63       1.968  21.497  -6.075  1.00  0.82           H  
ATOM    933 2HA  GLY A  63       2.333  22.814  -4.979  1.00  0.82           H  
ATOM    934  N   TYR A  64       5.103  21.466  -5.362  1.00  0.78           N  
ATOM    935  CA  TYR A  64       6.477  21.516  -5.861  1.00  0.78           C  
ATOM    936  C   TYR A  64       7.141  20.147  -5.836  1.00  0.78           C  
ATOM    937  O   TYR A  64       6.924  19.375  -4.905  1.00  0.78           O  
ATOM    938  CB  TYR A  64       7.313  22.490  -5.047  1.00  0.78           C  
ATOM    939  CG  TYR A  64       6.888  23.904  -5.184  1.00  0.78           C  
ATOM    940  CD1 TYR A  64       5.886  24.420  -4.384  1.00  0.78           C  
ATOM    941  CD2 TYR A  64       7.508  24.697  -6.132  1.00  0.78           C  
ATOM    942  CE1 TYR A  64       5.496  25.731  -4.541  1.00  0.78           C  
ATOM    943  CE2 TYR A  64       7.123  26.005  -6.291  1.00  0.78           C  
ATOM    944  CZ  TYR A  64       6.116  26.525  -5.501  1.00  0.78           C  
ATOM    945  OH  TYR A  64       5.721  27.833  -5.660  1.00  0.78           O  
ATOM    946  H   TYR A  64       4.944  20.973  -4.484  1.00  0.78           H  
ATOM    947  HA  TYR A  64       6.463  21.861  -6.887  1.00  0.78           H  
ATOM    948 1HB  TYR A  64       7.276  22.215  -3.992  1.00  0.78           H  
ATOM    949 2HB  TYR A  64       8.330  22.414  -5.368  1.00  0.78           H  
ATOM    950  HD1 TYR A  64       5.398  23.788  -3.635  1.00  0.78           H  
ATOM    951  HD2 TYR A  64       8.301  24.280  -6.757  1.00  0.78           H  
ATOM    952  HE1 TYR A  64       4.701  26.140  -3.917  1.00  0.78           H  
ATOM    953  HE2 TYR A  64       7.611  26.629  -7.042  1.00  0.78           H  
ATOM    954  HH  TYR A  64       5.016  28.031  -5.038  1.00  0.78           H  
ATOM    955  N   ILE A  65       8.011  19.875  -6.805  1.00  0.77           N  
ATOM    956  CA  ILE A  65       8.772  18.632  -6.776  1.00  0.77           C  
ATOM    957  C   ILE A  65      10.194  18.957  -6.311  1.00  0.77           C  
ATOM    958  O   ILE A  65      10.863  19.829  -6.881  1.00  0.77           O  
ATOM    959  CB  ILE A  65       8.820  17.946  -8.153  1.00  0.77           C  
ATOM    960  CG1 ILE A  65       7.427  17.664  -8.669  1.00  0.77           C  
ATOM    961  CG2 ILE A  65       9.448  16.590  -7.948  1.00  0.77           C  
ATOM    962  CD1 ILE A  65       7.381  17.249 -10.134  1.00  0.77           C  
ATOM    963  H   ILE A  65       8.124  20.533  -7.572  1.00  0.77           H  
ATOM    964  HA  ILE A  65       8.323  17.943  -6.058  1.00  0.77           H  
ATOM    965  HB  ILE A  65       9.377  18.543  -8.874  1.00  0.77           H  
ATOM    966 1HG1 ILE A  65       6.998  16.862  -8.081  1.00  0.77           H  
ATOM    967 2HG1 ILE A  65       6.832  18.539  -8.525  1.00  0.77           H  
ATOM    968 1HG2 ILE A  65       9.473  16.050  -8.881  1.00  0.77           H  
ATOM    969 2HG2 ILE A  65      10.440  16.696  -7.557  1.00  0.77           H  
ATOM    970 3HG2 ILE A  65       8.844  16.032  -7.231  1.00  0.77           H  
ATOM    971 1HD1 ILE A  65       6.346  17.057 -10.421  1.00  0.77           H  
ATOM    972 2HD1 ILE A  65       7.787  18.050 -10.753  1.00  0.77           H  
ATOM    973 3HD1 ILE A  65       7.969  16.348 -10.276  1.00  0.77           H  
ATOM    974  N   GLU A  66      10.627  18.303  -5.235  1.00  0.78           N  
ATOM    975  CA  GLU A  66      11.934  18.557  -4.624  1.00  0.78           C  
ATOM    976  C   GLU A  66      12.997  17.637  -5.209  1.00  0.78           C  
ATOM    977  O   GLU A  66      12.670  16.698  -5.924  1.00  0.78           O  
ATOM    978  CB  GLU A  66      11.850  18.419  -3.100  1.00  0.78           C  
ATOM    979  CG  GLU A  66      10.924  19.436  -2.461  1.00  0.78           C  
ATOM    980  CD  GLU A  66      10.859  19.373  -0.950  1.00  0.78           C  
ATOM    981  OE1 GLU A  66      11.428  18.476  -0.378  1.00  0.78           O  
ATOM    982  OE2 GLU A  66      10.256  20.264  -0.362  1.00  0.78           O  
ATOM    983  H   GLU A  66      10.013  17.591  -4.819  1.00  0.78           H  
ATOM    984  HA  GLU A  66      12.224  19.585  -4.849  1.00  0.78           H  
ATOM    985 1HB  GLU A  66      11.485  17.421  -2.845  1.00  0.78           H  
ATOM    986 2HB  GLU A  66      12.840  18.533  -2.662  1.00  0.78           H  
ATOM    987 1HG  GLU A  66      11.276  20.405  -2.752  1.00  0.78           H  
ATOM    988 2HG  GLU A  66       9.921  19.304  -2.874  1.00  0.78           H  
ATOM    989  N   VAL A  67      14.262  17.883  -4.890  1.00  0.80           N  
ATOM    990  CA  VAL A  67      15.357  17.093  -5.453  1.00  0.80           C  
ATOM    991  C   VAL A  67      15.251  15.592  -5.213  1.00  0.80           C  
ATOM    992  O   VAL A  67      15.437  14.808  -6.142  1.00  0.80           O  
ATOM    993  CB  VAL A  67      16.683  17.599  -4.874  1.00  0.80           C  
ATOM    994  CG1 VAL A  67      17.818  16.669  -5.234  1.00  0.80           C  
ATOM    995  CG2 VAL A  67      16.950  18.968  -5.432  1.00  0.80           C  
ATOM    996  H   VAL A  67      14.474  18.661  -4.278  1.00  0.80           H  
ATOM    997  HA  VAL A  67      15.369  17.266  -6.528  1.00  0.80           H  
ATOM    998  HB  VAL A  67      16.611  17.637  -3.787  1.00  0.80           H  
ATOM    999 1HG1 VAL A  67      18.746  17.048  -4.809  1.00  0.80           H  
ATOM   1000 2HG1 VAL A  67      17.617  15.674  -4.833  1.00  0.80           H  
ATOM   1001 3HG1 VAL A  67      17.912  16.622  -6.298  1.00  0.80           H  
ATOM   1002 1HG2 VAL A  67      17.886  19.355  -5.030  1.00  0.80           H  
ATOM   1003 2HG2 VAL A  67      17.024  18.887  -6.514  1.00  0.80           H  
ATOM   1004 3HG2 VAL A  67      16.134  19.645  -5.168  1.00  0.80           H  
ATOM   1005  N   GLU A  68      14.930  15.171  -3.998  1.00  0.83           N  
ATOM   1006  CA  GLU A  68      14.836  13.733  -3.763  1.00  0.83           C  
ATOM   1007  C   GLU A  68      13.673  13.117  -4.540  1.00  0.83           C  
ATOM   1008  O   GLU A  68      13.713  11.955  -4.952  1.00  0.83           O  
ATOM   1009  CB  GLU A  68      14.727  13.444  -2.276  1.00  0.83           C  
ATOM   1010  CG  GLU A  68      16.028  13.760  -1.493  1.00  0.83           C  
ATOM   1011  CD  GLU A  68      17.241  12.922  -1.951  1.00  0.83           C  
ATOM   1012  OE1 GLU A  68      17.117  11.723  -2.019  1.00  0.83           O  
ATOM   1013  OE2 GLU A  68      18.288  13.496  -2.223  1.00  0.83           O  
ATOM   1014  H   GLU A  68      14.765  15.832  -3.252  1.00  0.83           H  
ATOM   1015  HA  GLU A  68      15.753  13.272  -4.122  1.00  0.83           H  
ATOM   1016 1HB  GLU A  68      13.918  14.036  -1.848  1.00  0.83           H  
ATOM   1017 2HB  GLU A  68      14.484  12.392  -2.125  1.00  0.83           H  
ATOM   1018 1HG  GLU A  68      16.264  14.816  -1.627  1.00  0.83           H  
ATOM   1019 2HG  GLU A  68      15.851  13.587  -0.432  1.00  0.83           H  
ATOM   1020  N   GLU A  69      12.613  13.890  -4.718  1.00  0.85           N  
ATOM   1021  CA  GLU A  69      11.467  13.419  -5.469  1.00  0.85           C  
ATOM   1022  C   GLU A  69      11.858  13.338  -6.950  1.00  0.85           C  
ATOM   1023  O   GLU A  69      11.569  12.355  -7.630  1.00  0.85           O  
ATOM   1024  CB  GLU A  69      10.293  14.355  -5.209  1.00  0.85           C  
ATOM   1025  CG  GLU A  69       9.836  14.289  -3.772  1.00  0.85           C  
ATOM   1026  CD  GLU A  69       8.894  15.360  -3.365  1.00  0.85           C  
ATOM   1027  OE1 GLU A  69       8.839  16.391  -4.004  1.00  0.85           O  
ATOM   1028  OE2 GLU A  69       8.240  15.165  -2.374  1.00  0.85           O  
ATOM   1029  H   GLU A  69      12.624  14.834  -4.360  1.00  0.85           H  
ATOM   1030  HA  GLU A  69      11.203  12.418  -5.126  1.00  0.85           H  
ATOM   1031 1HB  GLU A  69      10.575  15.374  -5.431  1.00  0.85           H  
ATOM   1032 2HB  GLU A  69       9.453  14.087  -5.852  1.00  0.85           H  
ATOM   1033 1HG  GLU A  69       9.356  13.325  -3.607  1.00  0.85           H  
ATOM   1034 2HG  GLU A  69      10.718  14.336  -3.132  1.00  0.85           H  
ATOM   1035  N   LEU A  70      12.633  14.325  -7.422  1.00  0.87           N  
ATOM   1036  CA  LEU A  70      13.098  14.350  -8.809  1.00  0.87           C  
ATOM   1037  C   LEU A  70      14.006  13.154  -9.100  1.00  0.87           C  
ATOM   1038  O   LEU A  70      13.944  12.562 -10.175  1.00  0.87           O  
ATOM   1039  CB  LEU A  70      13.825  15.661  -9.132  1.00  0.87           C  
ATOM   1040  CG  LEU A  70      12.970  16.902  -9.186  1.00  0.87           C  
ATOM   1041  CD1 LEU A  70      13.852  18.142  -9.383  1.00  0.87           C  
ATOM   1042  CD2 LEU A  70      11.973  16.716 -10.286  1.00  0.87           C  
ATOM   1043  H   LEU A  70      12.856  15.108  -6.813  1.00  0.87           H  
ATOM   1044  HA  LEU A  70      12.228  14.283  -9.457  1.00  0.87           H  
ATOM   1045 1HB  LEU A  70      14.577  15.824  -8.372  1.00  0.87           H  
ATOM   1046 2HB  LEU A  70      14.319  15.556 -10.097  1.00  0.87           H  
ATOM   1047  HG  LEU A  70      12.462  17.030  -8.266  1.00  0.87           H  
ATOM   1048 1HD1 LEU A  70      13.221  19.029  -9.411  1.00  0.87           H  
ATOM   1049 2HD1 LEU A  70      14.552  18.226  -8.557  1.00  0.87           H  
ATOM   1050 3HD1 LEU A  70      14.405  18.058 -10.314  1.00  0.87           H  
ATOM   1051 1HD2 LEU A  70      11.325  17.586 -10.351  1.00  0.87           H  
ATOM   1052 2HD2 LEU A  70      12.499  16.577 -11.195  1.00  0.87           H  
ATOM   1053 3HD2 LEU A  70      11.379  15.834 -10.089  1.00  0.87           H  
ATOM   1054  N   LYS A  71      14.781  12.709  -8.119  1.00  0.89           N  
ATOM   1055  CA  LYS A  71      15.627  11.535  -8.333  1.00  0.89           C  
ATOM   1056  C   LYS A  71      14.809  10.305  -8.726  1.00  0.89           C  
ATOM   1057  O   LYS A  71      15.262   9.440  -9.483  1.00  0.89           O  
ATOM   1058  CB  LYS A  71      16.452  11.216  -7.086  1.00  0.89           C  
ATOM   1059  CG  LYS A  71      17.562  12.167  -6.864  1.00  0.89           C  
ATOM   1060  CD  LYS A  71      18.336  11.888  -5.630  1.00  0.89           C  
ATOM   1061  CE  LYS A  71      19.484  12.849  -5.548  1.00  0.89           C  
ATOM   1062  NZ  LYS A  71      20.257  12.704  -4.299  1.00  0.89           N  
ATOM   1063  H   LYS A  71      14.829  13.228  -7.241  1.00  0.89           H  
ATOM   1064  HA  LYS A  71      16.317  11.764  -9.138  1.00  0.89           H  
ATOM   1065 1HB  LYS A  71      15.811  11.231  -6.207  1.00  0.89           H  
ATOM   1066 2HB  LYS A  71      16.874  10.218  -7.172  1.00  0.89           H  
ATOM   1067 1HG  LYS A  71      18.248  12.094  -7.701  1.00  0.89           H  
ATOM   1068 2HG  LYS A  71      17.175  13.168  -6.815  1.00  0.89           H  
ATOM   1069 1HD  LYS A  71      17.704  12.007  -4.752  1.00  0.89           H  
ATOM   1070 2HD  LYS A  71      18.718  10.871  -5.654  1.00  0.89           H  
ATOM   1071 1HE  LYS A  71      20.139  12.659  -6.397  1.00  0.89           H  
ATOM   1072 2HE  LYS A  71      19.110  13.865  -5.617  1.00  0.89           H  
ATOM   1073 1HZ  LYS A  71      21.040  13.371  -4.330  1.00  0.89           H  
ATOM   1074 2HZ  LYS A  71      19.632  12.907  -3.487  1.00  0.89           H  
ATOM   1075 3HZ  LYS A  71      20.629  11.780  -4.230  1.00  0.89           H  
ATOM   1076  N   ASN A  72      13.571  10.239  -8.245  1.00  0.91           N  
ATOM   1077  CA  ASN A  72      12.688   9.114  -8.472  1.00  0.91           C  
ATOM   1078  C   ASN A  72      11.706   9.406  -9.605  1.00  0.91           C  
ATOM   1079  O   ASN A  72      10.752   8.651  -9.828  1.00  0.91           O  
ATOM   1080  CB  ASN A  72      11.979   8.790  -7.171  1.00  0.91           C  
ATOM   1081  CG  ASN A  72      12.909   8.177  -6.137  1.00  0.91           C  
ATOM   1082  OD1 ASN A  72      13.178   6.967  -6.205  1.00  0.91           O  
ATOM   1083  ND2 ASN A  72      13.428   8.966  -5.216  1.00  0.91           N  
ATOM   1084  H   ASN A  72      13.199  11.014  -7.698  1.00  0.91           H  
ATOM   1085  HA  ASN A  72      13.287   8.255  -8.771  1.00  0.91           H  
ATOM   1086 1HB  ASN A  72      11.546   9.707  -6.758  1.00  0.91           H  
ATOM   1087 2HB  ASN A  72      11.161   8.098  -7.367  1.00  0.91           H  
ATOM   1088 1HD2 ASN A  72      14.052   8.588  -4.532  1.00  0.91           H  
ATOM   1089 2HD2 ASN A  72      13.231   9.968  -5.195  1.00  0.91           H  
ATOM   1090  N   PHE A  73      11.976  10.476 -10.356  1.00  0.94           N  
ATOM   1091  CA  PHE A  73      11.122  10.902 -11.444  1.00  0.94           C  
ATOM   1092  C   PHE A  73      10.888   9.777 -12.409  1.00  0.94           C  
ATOM   1093  O   PHE A  73       9.757   9.373 -12.603  1.00  0.94           O  
ATOM   1094  CB  PHE A  73      11.797  12.070 -12.180  1.00  0.94           C  
ATOM   1095  CG  PHE A  73      11.128  12.648 -13.381  1.00  0.94           C  
ATOM   1096  CD1 PHE A  73      10.129  13.581 -13.236  1.00  0.94           C  
ATOM   1097  CD2 PHE A  73      11.520  12.287 -14.660  1.00  0.94           C  
ATOM   1098  CE1 PHE A  73       9.526  14.132 -14.339  1.00  0.94           C  
ATOM   1099  CE2 PHE A  73      10.914  12.835 -15.768  1.00  0.94           C  
ATOM   1100  CZ  PHE A  73       9.906  13.762 -15.603  1.00  0.94           C  
ATOM   1101  H   PHE A  73      12.787  11.055 -10.149  1.00  0.94           H  
ATOM   1102  HA  PHE A  73      10.163  11.224 -11.034  1.00  0.94           H  
ATOM   1103 1HB  PHE A  73      11.907  12.884 -11.475  1.00  0.94           H  
ATOM   1104 2HB  PHE A  73      12.806  11.775 -12.468  1.00  0.94           H  
ATOM   1105  HD1 PHE A  73       9.826  13.881 -12.232  1.00  0.94           H  
ATOM   1106  HD2 PHE A  73      12.317  11.564 -14.776  1.00  0.94           H  
ATOM   1107  HE1 PHE A  73       8.752  14.862 -14.206  1.00  0.94           H  
ATOM   1108  HE2 PHE A  73      11.231  12.538 -16.763  1.00  0.94           H  
ATOM   1109  HZ  PHE A  73       9.415  14.203 -16.467  1.00  0.94           H  
ATOM   1110  N   LEU A  74      11.949   9.173 -12.931  1.00  0.98           N  
ATOM   1111  CA  LEU A  74      11.782   8.123 -13.929  1.00  0.98           C  
ATOM   1112  C   LEU A  74      11.071   6.898 -13.346  1.00  0.98           C  
ATOM   1113  O   LEU A  74      10.281   6.227 -14.024  1.00  0.98           O  
ATOM   1114  CB  LEU A  74      13.143   7.740 -14.468  1.00  0.98           C  
ATOM   1115  CG  LEU A  74      13.827   8.843 -15.212  1.00  0.98           C  
ATOM   1116  CD1 LEU A  74      15.191   8.376 -15.608  1.00  0.98           C  
ATOM   1117  CD2 LEU A  74      12.985   9.255 -16.387  1.00  0.98           C  
ATOM   1118  H   LEU A  74      12.877   9.490 -12.687  1.00  0.98           H  
ATOM   1119  HA  LEU A  74      11.184   8.518 -14.748  1.00  0.98           H  
ATOM   1120 1HB  LEU A  74      13.787   7.419 -13.645  1.00  0.98           H  
ATOM   1121 2HB  LEU A  74      13.024   6.921 -15.158  1.00  0.98           H  
ATOM   1122  HG  LEU A  74      13.950   9.701 -14.550  1.00  0.98           H  
ATOM   1123 1HD1 LEU A  74      15.699   9.158 -16.124  1.00  0.98           H  
ATOM   1124 2HD1 LEU A  74      15.756   8.111 -14.722  1.00  0.98           H  
ATOM   1125 3HD1 LEU A  74      15.108   7.508 -16.257  1.00  0.98           H  
ATOM   1126 1HD2 LEU A  74      13.465  10.069 -16.913  1.00  0.98           H  
ATOM   1127 2HD2 LEU A  74      12.866   8.413 -17.051  1.00  0.98           H  
ATOM   1128 3HD2 LEU A  74      12.005   9.583 -16.044  1.00  0.98           H  
ATOM   1129  N   LYS A  75      11.329   6.628 -12.068  1.00  1.05           N  
ATOM   1130  CA  LYS A  75      10.738   5.494 -11.367  1.00  1.05           C  
ATOM   1131  C   LYS A  75       9.236   5.678 -11.207  1.00  1.05           C  
ATOM   1132  O   LYS A  75       8.503   4.709 -11.019  1.00  1.05           O  
ATOM   1133  CB  LYS A  75      11.432   5.271 -10.032  1.00  1.05           C  
ATOM   1134  CG  LYS A  75      12.866   4.752 -10.176  1.00  1.05           C  
ATOM   1135  CD  LYS A  75      13.593   4.735  -8.851  1.00  1.05           C  
ATOM   1136  CE  LYS A  75      12.990   3.728  -7.883  1.00  1.05           C  
ATOM   1137  NZ  LYS A  75      13.751   3.668  -6.599  1.00  1.05           N  
ATOM   1138  H   LYS A  75      11.957   7.237 -11.564  1.00  1.05           H  
ATOM   1139  HA  LYS A  75      10.882   4.597 -11.964  1.00  1.05           H  
ATOM   1140 1HB  LYS A  75      11.459   6.203  -9.469  1.00  1.05           H  
ATOM   1141 2HB  LYS A  75      10.866   4.550  -9.443  1.00  1.05           H  
ATOM   1142 1HG  LYS A  75      12.851   3.742 -10.594  1.00  1.05           H  
ATOM   1143 2HG  LYS A  75      13.415   5.395 -10.868  1.00  1.05           H  
ATOM   1144 1HD  LYS A  75      14.625   4.461  -9.029  1.00  1.05           H  
ATOM   1145 2HD  LYS A  75      13.571   5.726  -8.412  1.00  1.05           H  
ATOM   1146 1HE  LYS A  75      11.960   4.016  -7.667  1.00  1.05           H  
ATOM   1147 2HE  LYS A  75      12.994   2.741  -8.344  1.00  1.05           H  
ATOM   1148 1HZ  LYS A  75      13.322   2.997  -5.981  1.00  1.05           H  
ATOM   1149 2HZ  LYS A  75      14.705   3.397  -6.780  1.00  1.05           H  
ATOM   1150 3HZ  LYS A  75      13.736   4.591  -6.165  1.00  1.05           H  
ATOM   1151  N   CYS A  76       8.767   6.927 -11.291  1.00  1.13           N  
ATOM   1152  CA  CYS A  76       7.352   7.211 -11.191  1.00  1.13           C  
ATOM   1153  C   CYS A  76       6.654   6.985 -12.535  1.00  1.13           C  
ATOM   1154  O   CYS A  76       5.438   7.064 -12.612  1.00  1.13           O  
ATOM   1155  CB  CYS A  76       7.121   8.648 -10.769  1.00  1.13           C  
ATOM   1156  SG  CYS A  76       7.733   9.077  -9.143  1.00  1.13           S  
ATOM   1157  H   CYS A  76       9.404   7.716 -11.422  1.00  1.13           H  
ATOM   1158  HA  CYS A  76       6.913   6.546 -10.447  1.00  1.13           H  
ATOM   1159 1HB  CYS A  76       7.579   9.307 -11.494  1.00  1.13           H  
ATOM   1160 2HB  CYS A  76       6.067   8.845 -10.765  1.00  1.13           H  
ATOM   1161  HG  CYS A  76       9.045   8.914  -9.450  1.00  1.13           H  
ATOM   1162  N   PHE A  77       7.419   6.718 -13.601  1.00  1.22           N  
ATOM   1163  CA  PHE A  77       6.841   6.450 -14.914  1.00  1.22           C  
ATOM   1164  C   PHE A  77       6.870   4.943 -15.193  1.00  1.22           C  
ATOM   1165  O   PHE A  77       5.965   4.412 -15.827  1.00  1.22           O  
ATOM   1166  CB  PHE A  77       7.582   7.239 -15.997  1.00  1.22           C  
ATOM   1167  CG  PHE A  77       7.403   8.722 -15.930  1.00  1.22           C  
ATOM   1168  CD1 PHE A  77       8.201   9.439 -15.155  1.00  1.22           C  
ATOM   1169  CD2 PHE A  77       6.461   9.382 -16.686  1.00  1.22           C  
ATOM   1170  CE1 PHE A  77       8.088  10.791 -15.048  1.00  1.22           C  
ATOM   1171  CE2 PHE A  77       6.327  10.771 -16.603  1.00  1.22           C  
ATOM   1172  CZ  PHE A  77       7.145  11.470 -15.770  1.00  1.22           C  
ATOM   1173  H   PHE A  77       8.430   6.669 -13.509  1.00  1.22           H  
ATOM   1174  HA  PHE A  77       5.800   6.772 -14.912  1.00  1.22           H  
ATOM   1175 1HB  PHE A  77       8.650   7.023 -15.931  1.00  1.22           H  
ATOM   1176 2HB  PHE A  77       7.256   6.931 -16.956  1.00  1.22           H  
ATOM   1177  HD1 PHE A  77       8.932   8.903 -14.605  1.00  1.22           H  
ATOM   1178  HD2 PHE A  77       5.816   8.800 -17.343  1.00  1.22           H  
ATOM   1179  HE1 PHE A  77       8.753  11.319 -14.384  1.00  1.22           H  
ATOM   1180  HE2 PHE A  77       5.580  11.299 -17.188  1.00  1.22           H  
ATOM   1181  HZ  PHE A  77       7.056  12.552 -15.685  1.00  1.22           H  
ATOM   1182  N   SER A  78       7.898   4.236 -14.717  1.00  1.30           N  
ATOM   1183  CA  SER A  78       7.912   2.783 -14.945  1.00  1.30           C  
ATOM   1184  C   SER A  78       8.756   1.983 -13.985  1.00  1.30           C  
ATOM   1185  O   SER A  78       9.877   2.360 -13.622  1.00  1.30           O  
ATOM   1186  CB  SER A  78       8.390   2.420 -16.333  1.00  1.30           C  
ATOM   1187  OG  SER A  78       8.408   1.005 -16.509  1.00  1.30           O  
ATOM   1188  H   SER A  78       8.656   4.709 -14.225  1.00  1.30           H  
ATOM   1189  HA  SER A  78       6.885   2.429 -14.840  1.00  1.30           H  
ATOM   1190 1HB  SER A  78       7.728   2.859 -17.071  1.00  1.30           H  
ATOM   1191 2HB  SER A  78       9.386   2.824 -16.495  1.00  1.30           H  
ATOM   1192  HG  SER A  78       9.065   0.618 -15.854  1.00  1.30           H  
ATOM   1193  N   ASP A  79       8.239   0.812 -13.643  1.00  1.35           N  
ATOM   1194  CA  ASP A  79       8.998  -0.103 -12.830  1.00  1.35           C  
ATOM   1195  C   ASP A  79      10.239  -0.414 -13.639  1.00  1.35           C  
ATOM   1196  O   ASP A  79      10.176  -0.437 -14.875  1.00  1.35           O  
ATOM   1197  CB  ASP A  79       8.226  -1.396 -12.546  1.00  1.35           C  
ATOM   1198  CG  ASP A  79       6.990  -1.215 -11.652  1.00  1.35           C  
ATOM   1199  OD1 ASP A  79       6.790  -0.140 -11.130  1.00  1.35           O  
ATOM   1200  OD2 ASP A  79       6.262  -2.165 -11.501  1.00  1.35           O  
ATOM   1201  H   ASP A  79       7.315   0.562 -13.969  1.00  1.35           H  
ATOM   1202  HA  ASP A  79       9.283   0.379 -11.894  1.00  1.35           H  
ATOM   1203 1HB  ASP A  79       7.907  -1.839 -13.490  1.00  1.35           H  
ATOM   1204 2HB  ASP A  79       8.895  -2.113 -12.067  1.00  1.35           H  
ATOM   1205  N   GLY A  80      11.370  -0.570 -12.965  1.00  1.35           N  
ATOM   1206  CA  GLY A  80      12.623  -0.930 -13.619  1.00  1.35           C  
ATOM   1207  C   GLY A  80      13.419   0.279 -14.117  1.00  1.35           C  
ATOM   1208  O   GLY A  80      14.577   0.141 -14.513  1.00  1.35           O  
ATOM   1209  H   GLY A  80      11.355  -0.481 -11.959  1.00  1.35           H  
ATOM   1210 1HA  GLY A  80      13.236  -1.500 -12.921  1.00  1.35           H  
ATOM   1211 2HA  GLY A  80      12.409  -1.589 -14.458  1.00  1.35           H  
ATOM   1212  N   ALA A  81      12.809   1.465 -14.105  1.00  1.31           N  
ATOM   1213  CA  ALA A  81      13.500   2.653 -14.570  1.00  1.31           C  
ATOM   1214  C   ALA A  81      14.681   2.969 -13.674  1.00  1.31           C  
ATOM   1215  O   ALA A  81      14.641   2.739 -12.463  1.00  1.31           O  
ATOM   1216  CB  ALA A  81      12.563   3.826 -14.621  1.00  1.31           C  
ATOM   1217  H   ALA A  81      11.840   1.559 -13.793  1.00  1.31           H  
ATOM   1218  HA  ALA A  81      13.876   2.455 -15.573  1.00  1.31           H  
ATOM   1219 1HB  ALA A  81      13.096   4.686 -14.991  1.00  1.31           H  
ATOM   1220 2HB  ALA A  81      11.725   3.602 -15.271  1.00  1.31           H  
ATOM   1221 3HB  ALA A  81      12.201   4.022 -13.634  1.00  1.31           H  
ATOM   1222  N   ARG A  82      15.736   3.508 -14.263  1.00  1.22           N  
ATOM   1223  CA  ARG A  82      16.899   3.896 -13.485  1.00  1.22           C  
ATOM   1224  C   ARG A  82      16.671   5.210 -12.742  1.00  1.22           C  
ATOM   1225  O   ARG A  82      16.188   6.173 -13.328  1.00  1.22           O  
ATOM   1226  CB  ARG A  82      18.112   4.036 -14.392  1.00  1.22           C  
ATOM   1227  CG  ARG A  82      19.396   4.356 -13.656  1.00  1.22           C  
ATOM   1228  CD  ARG A  82      20.617   4.348 -14.514  1.00  1.22           C  
ATOM   1229  NE  ARG A  82      20.592   5.381 -15.552  1.00  1.22           N  
ATOM   1230  CZ  ARG A  82      20.934   6.676 -15.338  1.00  1.22           C  
ATOM   1231  NH1 ARG A  82      21.254   7.088 -14.134  1.00  1.22           N  
ATOM   1232  NH2 ARG A  82      20.955   7.559 -16.317  1.00  1.22           N  
ATOM   1233  H   ARG A  82      15.730   3.657 -15.260  1.00  1.22           H  
ATOM   1234  HA  ARG A  82      17.100   3.114 -12.753  1.00  1.22           H  
ATOM   1235 1HB  ARG A  82      18.263   3.111 -14.946  1.00  1.22           H  
ATOM   1236 2HB  ARG A  82      17.937   4.832 -15.115  1.00  1.22           H  
ATOM   1237 1HG  ARG A  82      19.314   5.349 -13.245  1.00  1.22           H  
ATOM   1238 2HG  ARG A  82      19.539   3.645 -12.844  1.00  1.22           H  
ATOM   1239 1HD  ARG A  82      21.491   4.520 -13.888  1.00  1.22           H  
ATOM   1240 2HD  ARG A  82      20.708   3.379 -15.002  1.00  1.22           H  
ATOM   1241  HE  ARG A  82      20.351   5.105 -16.496  1.00  1.22           H  
ATOM   1242 1HH1 ARG A  82      21.252   6.448 -13.352  1.00  1.22           H  
ATOM   1243 2HH1 ARG A  82      21.468   8.086 -14.003  1.00  1.22           H  
ATOM   1244 1HH2 ARG A  82      20.731   7.313 -17.287  1.00  1.22           H  
ATOM   1245 2HH2 ARG A  82      21.246   8.522 -16.109  1.00  1.22           H  
ATOM   1246  N   VAL A  83      17.017   5.234 -11.458  1.00  1.11           N  
ATOM   1247  CA  VAL A  83      16.959   6.439 -10.620  1.00  1.11           C  
ATOM   1248  C   VAL A  83      17.941   7.481 -11.171  1.00  1.11           C  
ATOM   1249  O   VAL A  83      19.029   7.110 -11.611  1.00  1.11           O  
ATOM   1250  CB  VAL A  83      17.351   6.088  -9.172  1.00  1.11           C  
ATOM   1251  CG1 VAL A  83      18.828   5.749  -9.136  1.00  1.11           C  
ATOM   1252  CG2 VAL A  83      17.004   7.228  -8.216  1.00  1.11           C  
ATOM   1253  H   VAL A  83      17.361   4.379 -11.045  1.00  1.11           H  
ATOM   1254  HA  VAL A  83      15.947   6.849 -10.642  1.00  1.11           H  
ATOM   1255  HB  VAL A  83      16.816   5.200  -8.868  1.00  1.11           H  
ATOM   1256 1HG1 VAL A  83      19.114   5.469  -8.123  1.00  1.11           H  
ATOM   1257 2HG1 VAL A  83      19.030   4.921  -9.813  1.00  1.11           H  
ATOM   1258 3HG1 VAL A  83      19.401   6.627  -9.447  1.00  1.11           H  
ATOM   1259 1HG2 VAL A  83      17.280   6.951  -7.203  1.00  1.11           H  
ATOM   1260 2HG2 VAL A  83      17.544   8.132  -8.498  1.00  1.11           H  
ATOM   1261 3HG2 VAL A  83      15.936   7.415  -8.255  1.00  1.11           H  
ATOM   1262  N   LEU A  84      17.595   8.763 -11.139  1.00  1.02           N  
ATOM   1263  CA  LEU A  84      18.536   9.777 -11.619  1.00  1.02           C  
ATOM   1264  C   LEU A  84      19.607  10.024 -10.555  1.00  1.02           C  
ATOM   1265  O   LEU A  84      19.310   9.967  -9.360  1.00  1.02           O  
ATOM   1266  CB  LEU A  84      17.806  11.085 -11.937  1.00  1.02           C  
ATOM   1267  CG  LEU A  84      16.774  11.081 -13.087  1.00  1.02           C  
ATOM   1268  CD1 LEU A  84      16.058  12.447 -13.121  1.00  1.02           C  
ATOM   1269  CD2 LEU A  84      17.504  10.827 -14.410  1.00  1.02           C  
ATOM   1270  H   LEU A  84      16.701   9.040 -10.734  1.00  1.02           H  
ATOM   1271  HA  LEU A  84      19.022   9.413 -12.525  1.00  1.02           H  
ATOM   1272 1HB  LEU A  84      17.290  11.401 -11.055  1.00  1.02           H  
ATOM   1273 2HB  LEU A  84      18.554  11.843 -12.167  1.00  1.02           H  
ATOM   1274  HG  LEU A  84      16.025  10.304 -12.919  1.00  1.02           H  
ATOM   1275 1HD1 LEU A  84      15.325  12.459 -13.931  1.00  1.02           H  
ATOM   1276 2HD1 LEU A  84      15.549  12.610 -12.169  1.00  1.02           H  
ATOM   1277 3HD1 LEU A  84      16.790  13.240 -13.278  1.00  1.02           H  
ATOM   1278 1HD2 LEU A  84      16.797  10.846 -15.226  1.00  1.02           H  
ATOM   1279 2HD2 LEU A  84      18.238  11.596 -14.571  1.00  1.02           H  
ATOM   1280 3HD2 LEU A  84      18.005   9.857 -14.378  1.00  1.02           H  
ATOM   1281  N   ASN A  85      20.851  10.288 -10.970  1.00  0.94           N  
ATOM   1282  CA  ASN A  85      21.894  10.561  -9.977  1.00  0.94           C  
ATOM   1283  C   ASN A  85      21.870  12.040  -9.612  1.00  0.94           C  
ATOM   1284  O   ASN A  85      21.059  12.799 -10.153  1.00  0.94           O  
ATOM   1285  CB  ASN A  85      23.280  10.087 -10.446  1.00  0.94           C  
ATOM   1286  CG  ASN A  85      23.914  10.869 -11.578  1.00  0.94           C  
ATOM   1287  OD1 ASN A  85      23.809  12.102 -11.678  1.00  0.94           O  
ATOM   1288  ND2 ASN A  85      24.594  10.155 -12.446  1.00  0.94           N  
ATOM   1289  H   ASN A  85      21.059  10.310 -11.976  1.00  0.94           H  
ATOM   1290  HA  ASN A  85      21.657  10.007  -9.066  1.00  0.94           H  
ATOM   1291 1HB  ASN A  85      23.964  10.097  -9.599  1.00  0.94           H  
ATOM   1292 2HB  ASN A  85      23.194   9.049 -10.769  1.00  0.94           H  
ATOM   1293 1HD2 ASN A  85      25.036  10.602 -13.224  1.00  0.94           H  
ATOM   1294 2HD2 ASN A  85      24.658   9.162 -12.338  1.00  0.94           H  
ATOM   1295  N   ASP A  86      22.765  12.460  -8.719  1.00  0.89           N  
ATOM   1296  CA  ASP A  86      22.809  13.850  -8.269  1.00  0.89           C  
ATOM   1297  C   ASP A  86      23.052  14.876  -9.383  1.00  0.89           C  
ATOM   1298  O   ASP A  86      22.520  15.989  -9.332  1.00  0.89           O  
ATOM   1299  CB  ASP A  86      23.903  14.013  -7.198  1.00  0.89           C  
ATOM   1300  CG  ASP A  86      23.541  13.418  -5.805  1.00  0.89           C  
ATOM   1301  OD1 ASP A  86      22.374  13.145  -5.555  1.00  0.89           O  
ATOM   1302  OD2 ASP A  86      24.429  13.242  -5.016  1.00  0.89           O  
ATOM   1303  H   ASP A  86      23.416  11.797  -8.322  1.00  0.89           H  
ATOM   1304  HA  ASP A  86      21.846  14.081  -7.815  1.00  0.89           H  
ATOM   1305 1HB  ASP A  86      24.820  13.538  -7.548  1.00  0.89           H  
ATOM   1306 2HB  ASP A  86      24.122  15.074  -7.072  1.00  0.89           H  
ATOM   1307  N   LYS A  87      23.861  14.532 -10.386  1.00  0.85           N  
ATOM   1308  CA  LYS A  87      24.168  15.506 -11.432  1.00  0.85           C  
ATOM   1309  C   LYS A  87      22.990  15.618 -12.373  1.00  0.85           C  
ATOM   1310  O   LYS A  87      22.577  16.711 -12.767  1.00  0.85           O  
ATOM   1311  CB  LYS A  87      25.423  15.100 -12.204  1.00  0.85           C  
ATOM   1312  CG  LYS A  87      26.713  15.193 -11.400  1.00  0.85           C  
ATOM   1313  CD  LYS A  87      27.919  14.765 -12.231  1.00  0.85           C  
ATOM   1314  CE  LYS A  87      29.212  14.854 -11.426  1.00  0.85           C  
ATOM   1315  NZ  LYS A  87      30.390  14.398 -12.216  1.00  0.85           N  
ATOM   1316  H   LYS A  87      24.212  13.584 -10.464  1.00  0.85           H  
ATOM   1317  HA  LYS A  87      24.333  16.480 -10.973  1.00  0.85           H  
ATOM   1318 1HB  LYS A  87      25.318  14.075 -12.556  1.00  0.85           H  
ATOM   1319 2HB  LYS A  87      25.526  15.736 -13.083  1.00  0.85           H  
ATOM   1320 1HG  LYS A  87      26.857  16.220 -11.062  1.00  0.85           H  
ATOM   1321 2HG  LYS A  87      26.635  14.548 -10.525  1.00  0.85           H  
ATOM   1322 1HD  LYS A  87      27.780  13.737 -12.568  1.00  0.85           H  
ATOM   1323 2HD  LYS A  87      28.003  15.408 -13.107  1.00  0.85           H  
ATOM   1324 1HE  LYS A  87      29.370  15.887 -11.120  1.00  0.85           H  
ATOM   1325 2HE  LYS A  87      29.122  14.232 -10.536  1.00  0.85           H  
ATOM   1326 1HZ  LYS A  87      31.224  14.472 -11.651  1.00  0.85           H  
ATOM   1327 2HZ  LYS A  87      30.257  13.437 -12.496  1.00  0.85           H  
ATOM   1328 3HZ  LYS A  87      30.489  14.977 -13.038  1.00  0.85           H  
ATOM   1329  N   GLU A  88      22.417  14.469 -12.695  1.00  0.84           N  
ATOM   1330  CA  GLU A  88      21.289  14.404 -13.604  1.00  0.84           C  
ATOM   1331  C   GLU A  88      20.084  15.102 -13.001  1.00  0.84           C  
ATOM   1332  O   GLU A  88      19.373  15.845 -13.691  1.00  0.84           O  
ATOM   1333  CB  GLU A  88      20.964  12.950 -13.891  1.00  0.84           C  
ATOM   1334  CG  GLU A  88      22.000  12.237 -14.704  1.00  0.84           C  
ATOM   1335  CD  GLU A  88      21.770  10.762 -14.812  1.00  0.84           C  
ATOM   1336  OE1 GLU A  88      21.305  10.139 -13.867  1.00  0.84           O  
ATOM   1337  OE2 GLU A  88      22.053  10.231 -15.856  1.00  0.84           O  
ATOM   1338  H   GLU A  88      22.807  13.611 -12.311  1.00  0.84           H  
ATOM   1339  HA  GLU A  88      21.558  14.909 -14.532  1.00  0.84           H  
ATOM   1340 1HB  GLU A  88      20.836  12.414 -12.953  1.00  0.84           H  
ATOM   1341 2HB  GLU A  88      20.030  12.905 -14.430  1.00  0.84           H  
ATOM   1342 1HG  GLU A  88      22.007  12.662 -15.708  1.00  0.84           H  
ATOM   1343 2HG  GLU A  88      22.976  12.418 -14.258  1.00  0.84           H  
ATOM   1344  N   THR A  89      19.900  14.910 -11.694  1.00  0.84           N  
ATOM   1345  CA  THR A  89      18.806  15.515 -10.971  1.00  0.84           C  
ATOM   1346  C   THR A  89      18.992  17.017 -10.908  1.00  0.84           C  
ATOM   1347  O   THR A  89      18.046  17.771 -11.150  1.00  0.84           O  
ATOM   1348  CB  THR A  89      18.710  14.961  -9.557  1.00  0.84           C  
ATOM   1349  OG1 THR A  89      18.528  13.552  -9.631  1.00  0.84           O  
ATOM   1350  CG2 THR A  89      17.508  15.559  -8.896  1.00  0.84           C  
ATOM   1351  H   THR A  89      20.517  14.277 -11.186  1.00  0.84           H  
ATOM   1352  HA  THR A  89      17.876  15.300 -11.498  1.00  0.84           H  
ATOM   1353  HB  THR A  89      19.616  15.185  -8.990  1.00  0.84           H  
ATOM   1354  HG1 THR A  89      19.368  13.138  -9.934  1.00  0.84           H  
ATOM   1355 1HG2 THR A  89      17.398  15.155  -7.907  1.00  0.84           H  
ATOM   1356 2HG2 THR A  89      17.614  16.643  -8.842  1.00  0.84           H  
ATOM   1357 3HG2 THR A  89      16.640  15.306  -9.484  1.00  0.84           H  
ATOM   1358  N   SER A  90      20.224  17.454 -10.611  1.00  0.85           N  
ATOM   1359  CA  SER A  90      20.527  18.869 -10.530  1.00  0.85           C  
ATOM   1360  C   SER A  90      20.275  19.542 -11.870  1.00  0.85           C  
ATOM   1361  O   SER A  90      19.733  20.645 -11.913  1.00  0.85           O  
ATOM   1362  CB  SER A  90      21.972  19.074 -10.118  1.00  0.85           C  
ATOM   1363  OG  SER A  90      22.194  18.609  -8.815  1.00  0.85           O  
ATOM   1364  H   SER A  90      20.974  16.795 -10.401  1.00  0.85           H  
ATOM   1365  HA  SER A  90      19.876  19.323  -9.783  1.00  0.85           H  
ATOM   1366 1HB  SER A  90      22.627  18.547 -10.812  1.00  0.85           H  
ATOM   1367 2HB  SER A  90      22.216  20.131 -10.178  1.00  0.85           H  
ATOM   1368  HG  SER A  90      22.172  17.629  -8.880  1.00  0.85           H  
ATOM   1369  N   ASN A  91      20.635  18.873 -12.968  1.00  0.87           N  
ATOM   1370  CA  ASN A  91      20.411  19.431 -14.292  1.00  0.87           C  
ATOM   1371  C   ASN A  91      18.912  19.532 -14.605  1.00  0.87           C  
ATOM   1372  O   ASN A  91      18.450  20.543 -15.147  1.00  0.87           O  
ATOM   1373  CB  ASN A  91      21.125  18.582 -15.323  1.00  0.87           C  
ATOM   1374  CG  ASN A  91      22.623  18.744 -15.270  1.00  0.87           C  
ATOM   1375  OD1 ASN A  91      23.151  19.740 -14.757  1.00  0.87           O  
ATOM   1376  ND2 ASN A  91      23.324  17.770 -15.792  1.00  0.87           N  
ATOM   1377  H   ASN A  91      21.110  17.974 -12.880  1.00  0.87           H  
ATOM   1378  HA  ASN A  91      20.823  20.439 -14.317  1.00  0.87           H  
ATOM   1379 1HB  ASN A  91      20.883  17.532 -15.150  1.00  0.87           H  
ATOM   1380 2HB  ASN A  91      20.772  18.840 -16.319  1.00  0.87           H  
ATOM   1381 1HD2 ASN A  91      24.321  17.814 -15.784  1.00  0.87           H  
ATOM   1382 2HD2 ASN A  91      22.860  16.982 -16.191  1.00  0.87           H  
ATOM   1383  N   PHE A  92      18.134  18.508 -14.218  1.00  0.89           N  
ATOM   1384  CA  PHE A  92      16.687  18.519 -14.439  1.00  0.89           C  
ATOM   1385  C   PHE A  92      16.124  19.749 -13.723  1.00  0.89           C  
ATOM   1386  O   PHE A  92      15.380  20.554 -14.299  1.00  0.89           O  
ATOM   1387  CB  PHE A  92      16.029  17.267 -13.840  1.00  0.89           C  
ATOM   1388  CG  PHE A  92      14.538  17.096 -14.138  1.00  0.89           C  
ATOM   1389  CD1 PHE A  92      14.150  16.350 -15.207  1.00  0.89           C  
ATOM   1390  CD2 PHE A  92      13.558  17.686 -13.401  1.00  0.89           C  
ATOM   1391  CE1 PHE A  92      12.849  16.161 -15.535  1.00  0.89           C  
ATOM   1392  CE2 PHE A  92      12.208  17.509 -13.739  1.00  0.89           C  
ATOM   1393  CZ  PHE A  92      11.869  16.744 -14.803  1.00  0.89           C  
ATOM   1394  H   PHE A  92      18.562  17.686 -13.790  1.00  0.89           H  
ATOM   1395  HA  PHE A  92      16.479  18.586 -15.506  1.00  0.89           H  
ATOM   1396 1HB  PHE A  92      16.550  16.385 -14.190  1.00  0.89           H  
ATOM   1397 2HB  PHE A  92      16.145  17.287 -12.760  1.00  0.89           H  
ATOM   1398  HD1 PHE A  92      14.896  15.899 -15.784  1.00  0.89           H  
ATOM   1399  HD2 PHE A  92      13.841  18.295 -12.550  1.00  0.89           H  
ATOM   1400  HE1 PHE A  92      12.602  15.542 -16.390  1.00  0.89           H  
ATOM   1401  HE2 PHE A  92      11.424  17.975 -13.153  1.00  0.89           H  
ATOM   1402  HZ  PHE A  92      10.825  16.603 -15.068  1.00  0.89           H  
ATOM   1403  N   LEU A  93      16.533  19.900 -12.458  1.00  0.91           N  
ATOM   1404  CA  LEU A  93      16.102  20.996 -11.620  1.00  0.91           C  
ATOM   1405  C   LEU A  93      16.486  22.339 -12.193  1.00  0.91           C  
ATOM   1406  O   LEU A  93      15.640  23.224 -12.290  1.00  0.91           O  
ATOM   1407  CB  LEU A  93      16.664  20.855 -10.211  1.00  0.91           C  
ATOM   1408  CG  LEU A  93      16.349  21.992  -9.299  1.00  0.91           C  
ATOM   1409  CD1 LEU A  93      14.866  22.116  -9.190  1.00  0.91           C  
ATOM   1410  CD2 LEU A  93      16.963  21.723  -7.958  1.00  0.91           C  
ATOM   1411  H   LEU A  93      17.163  19.204 -12.057  1.00  0.91           H  
ATOM   1412  HA  LEU A  93      15.029  20.960 -11.540  1.00  0.91           H  
ATOM   1413 1HB  LEU A  93      16.280  19.940  -9.770  1.00  0.91           H  
ATOM   1414 2HB  LEU A  93      17.745  20.770 -10.277  1.00  0.91           H  
ATOM   1415  HG  LEU A  93      16.748  22.920  -9.712  1.00  0.91           H  
ATOM   1416 1HD1 LEU A  93      14.626  22.935  -8.556  1.00  0.91           H  
ATOM   1417 2HD1 LEU A  93      14.462  22.302 -10.179  1.00  0.91           H  
ATOM   1418 3HD1 LEU A  93      14.443  21.200  -8.782  1.00  0.91           H  
ATOM   1419 1HD2 LEU A  93      16.748  22.529  -7.280  1.00  0.91           H  
ATOM   1420 2HD2 LEU A  93      16.545  20.812  -7.572  1.00  0.91           H  
ATOM   1421 3HD2 LEU A  93      18.043  21.622  -8.064  1.00  0.91           H  
ATOM   1422  N   ALA A  94      17.746  22.503 -12.586  1.00  0.91           N  
ATOM   1423  CA  ALA A  94      18.206  23.773 -13.118  1.00  0.91           C  
ATOM   1424  C   ALA A  94      17.409  24.179 -14.348  1.00  0.91           C  
ATOM   1425  O   ALA A  94      17.082  25.352 -14.527  1.00  0.91           O  
ATOM   1426  CB  ALA A  94      19.680  23.675 -13.476  1.00  0.91           C  
ATOM   1427  H   ALA A  94      18.408  21.738 -12.490  1.00  0.91           H  
ATOM   1428  HA  ALA A  94      18.063  24.534 -12.351  1.00  0.91           H  
ATOM   1429 1HB  ALA A  94      20.029  24.632 -13.855  1.00  0.91           H  
ATOM   1430 2HB  ALA A  94      20.251  23.399 -12.590  1.00  0.91           H  
ATOM   1431 3HB  ALA A  94      19.809  22.908 -14.242  1.00  0.91           H  
ATOM   1432  N   ALA A  95      17.089  23.206 -15.201  1.00  0.90           N  
ATOM   1433  CA  ALA A  95      16.302  23.463 -16.395  1.00  0.90           C  
ATOM   1434  C   ALA A  95      14.879  23.942 -16.059  1.00  0.90           C  
ATOM   1435  O   ALA A  95      14.323  24.785 -16.769  1.00  0.90           O  
ATOM   1436  CB  ALA A  95      16.263  22.208 -17.245  1.00  0.90           C  
ATOM   1437  H   ALA A  95      17.409  22.252 -15.024  1.00  0.90           H  
ATOM   1438  HA  ALA A  95      16.794  24.254 -16.958  1.00  0.90           H  
ATOM   1439 1HB  ALA A  95      15.711  22.395 -18.151  1.00  0.90           H  
ATOM   1440 2HB  ALA A  95      17.280  21.907 -17.491  1.00  0.90           H  
ATOM   1441 3HB  ALA A  95      15.788  21.418 -16.680  1.00  0.90           H  
ATOM   1442  N   GLY A  96      14.284  23.389 -14.993  1.00  0.88           N  
ATOM   1443  CA  GLY A  96      12.913  23.732 -14.596  1.00  0.88           C  
ATOM   1444  C   GLY A  96      12.734  24.934 -13.668  1.00  0.88           C  
ATOM   1445  O   GLY A  96      11.820  25.738 -13.854  1.00  0.88           O  
ATOM   1446  H   GLY A  96      14.788  22.674 -14.465  1.00  0.88           H  
ATOM   1447 1HA  GLY A  96      12.320  23.890 -15.494  1.00  0.88           H  
ATOM   1448 2HA  GLY A  96      12.486  22.868 -14.096  1.00  0.88           H  
ATOM   1449  N   ASP A  97      13.635  25.112 -12.707  1.00  0.85           N  
ATOM   1450  CA  ASP A  97      13.474  26.107 -11.639  1.00  0.85           C  
ATOM   1451  C   ASP A  97      13.710  27.545 -12.059  1.00  0.85           C  
ATOM   1452  O   ASP A  97      14.641  28.203 -11.582  1.00  0.85           O  
ATOM   1453  CB  ASP A  97      14.476  25.780 -10.529  1.00  0.85           C  
ATOM   1454  CG  ASP A  97      14.392  26.646  -9.289  1.00  0.85           C  
ATOM   1455  OD1 ASP A  97      13.402  27.286  -9.015  1.00  0.85           O  
ATOM   1456  OD2 ASP A  97      15.385  26.720  -8.612  1.00  0.85           O  
ATOM   1457  H   ASP A  97      14.416  24.468 -12.652  1.00  0.85           H  
ATOM   1458  HA  ASP A  97      12.456  26.022 -11.248  1.00  0.85           H  
ATOM   1459 1HB  ASP A  97      14.314  24.753 -10.225  1.00  0.85           H  
ATOM   1460 2HB  ASP A  97      15.488  25.833 -10.934  1.00  0.85           H  
ATOM   1461  N   SER A  98      12.794  28.066 -12.866  1.00  0.82           N  
ATOM   1462  CA  SER A  98      12.887  29.412 -13.405  1.00  0.82           C  
ATOM   1463  C   SER A  98      12.844  30.504 -12.331  1.00  0.82           C  
ATOM   1464  O   SER A  98      13.412  31.579 -12.531  1.00  0.82           O  
ATOM   1465  CB  SER A  98      11.772  29.626 -14.414  1.00  0.82           C  
ATOM   1466  OG  SER A  98      10.507  29.669 -13.802  1.00  0.82           O  
ATOM   1467  H   SER A  98      12.040  27.446 -13.163  1.00  0.82           H  
ATOM   1468  HA  SER A  98      13.840  29.495 -13.929  1.00  0.82           H  
ATOM   1469 1HB  SER A  98      11.945  30.546 -14.964  1.00  0.82           H  
ATOM   1470 2HB  SER A  98      11.793  28.804 -15.131  1.00  0.82           H  
ATOM   1471  HG  SER A  98      10.492  28.973 -13.104  1.00  0.82           H  
ATOM   1472  N   ASP A  99      12.241  30.218 -11.170  1.00  0.80           N  
ATOM   1473  CA  ASP A  99      12.227  31.221 -10.099  1.00  0.80           C  
ATOM   1474  C   ASP A  99      13.413  31.135  -9.119  1.00  0.80           C  
ATOM   1475  O   ASP A  99      13.543  31.995  -8.246  1.00  0.80           O  
ATOM   1476  CB  ASP A  99      10.902  31.207  -9.319  1.00  0.80           C  
ATOM   1477  CG  ASP A  99       9.707  31.783 -10.120  1.00  0.80           C  
ATOM   1478  OD1 ASP A  99       9.903  32.766 -10.802  1.00  0.80           O  
ATOM   1479  OD2 ASP A  99       8.624  31.256 -10.032  1.00  0.80           O  
ATOM   1480  H   ASP A  99      11.753  29.316 -11.069  1.00  0.80           H  
ATOM   1481  HA  ASP A  99      12.285  32.199 -10.575  1.00  0.80           H  
ATOM   1482 1HB  ASP A  99      10.668  30.175  -9.037  1.00  0.80           H  
ATOM   1483 2HB  ASP A  99      11.018  31.769  -8.389  1.00  0.80           H  
ATOM   1484  N   GLY A 100      14.300  30.144  -9.269  1.00  0.77           N  
ATOM   1485  CA  GLY A 100      15.454  30.029  -8.369  1.00  0.77           C  
ATOM   1486  C   GLY A 100      15.149  29.546  -6.935  1.00  0.77           C  
ATOM   1487  O   GLY A 100      15.851  29.935  -5.998  1.00  0.77           O  
ATOM   1488  H   GLY A 100      14.200  29.446 -10.010  1.00  0.77           H  
ATOM   1489 1HA  GLY A 100      16.163  29.335  -8.823  1.00  0.77           H  
ATOM   1490 2HA  GLY A 100      15.957  30.992  -8.321  1.00  0.77           H  
ATOM   1491  N   ASP A 101      14.090  28.749  -6.749  1.00  0.74           N  
ATOM   1492  CA  ASP A 101      13.700  28.257  -5.418  1.00  0.74           C  
ATOM   1493  C   ASP A 101      14.225  26.845  -5.113  1.00  0.74           C  
ATOM   1494  O   ASP A 101      13.950  26.286  -4.047  1.00  0.74           O  
ATOM   1495  CB  ASP A 101      12.175  28.281  -5.262  1.00  0.74           C  
ATOM   1496  CG  ASP A 101      11.587  29.701  -5.208  1.00  0.74           C  
ATOM   1497  OD1 ASP A 101      12.169  30.538  -4.561  1.00  0.74           O  
ATOM   1498  OD2 ASP A 101      10.560  29.926  -5.801  1.00  0.74           O  
ATOM   1499  H   ASP A 101      13.587  28.418  -7.580  1.00  0.74           H  
ATOM   1500  HA  ASP A 101      14.122  28.933  -4.675  1.00  0.74           H  
ATOM   1501 1HB  ASP A 101      11.727  27.754  -6.110  1.00  0.74           H  
ATOM   1502 2HB  ASP A 101      11.893  27.745  -4.358  1.00  0.74           H  
ATOM   1503  N   HIS A 102      14.979  26.283  -6.053  1.00  0.71           N  
ATOM   1504  CA  HIS A 102      15.564  24.939  -6.025  1.00  0.71           C  
ATOM   1505  C   HIS A 102      14.516  23.827  -5.970  1.00  0.71           C  
ATOM   1506  O   HIS A 102      14.784  22.733  -5.462  1.00  0.71           O  
ATOM   1507  CB  HIS A 102      16.513  24.790  -4.835  1.00  0.71           C  
ATOM   1508  CG  HIS A 102      17.602  25.829  -4.804  1.00  0.71           C  
ATOM   1509  ND1 HIS A 102      18.656  25.844  -5.700  1.00  0.71           N  
ATOM   1510  CD2 HIS A 102      17.781  26.898  -3.995  1.00  0.71           C  
ATOM   1511  CE1 HIS A 102      19.437  26.878  -5.435  1.00  0.71           C  
ATOM   1512  NE2 HIS A 102      18.929  27.531  -4.407  1.00  0.71           N  
ATOM   1513  H   HIS A 102      15.157  26.813  -6.905  1.00  0.71           H  
ATOM   1514  HA  HIS A 102      16.142  24.798  -6.938  1.00  0.71           H  
ATOM   1515 1HB  HIS A 102      15.959  24.836  -3.901  1.00  0.71           H  
ATOM   1516 2HB  HIS A 102      16.985  23.810  -4.880  1.00  0.71           H  
ATOM   1517  HD2 HIS A 102      17.131  27.201  -3.173  1.00  0.71           H  
ATOM   1518  HE1 HIS A 102      20.344  27.146  -5.976  1.00  0.71           H  
ATOM   1519  HE2 HIS A 102      19.314  28.366  -3.988  1.00  0.71           H  
ATOM   1520  N   LYS A 103      13.335  24.107  -6.519  1.00  0.69           N  
ATOM   1521  CA  LYS A 103      12.235  23.152  -6.614  1.00  0.69           C  
ATOM   1522  C   LYS A 103      11.532  23.367  -7.954  1.00  0.69           C  
ATOM   1523  O   LYS A 103      11.658  24.442  -8.530  1.00  0.69           O  
ATOM   1524  CB  LYS A 103      11.240  23.340  -5.471  1.00  0.69           C  
ATOM   1525  CG  LYS A 103      11.834  23.210  -4.085  1.00  0.69           C  
ATOM   1526  CD  LYS A 103      10.790  23.251  -2.990  1.00  0.69           C  
ATOM   1527  CE  LYS A 103      11.481  23.255  -1.623  1.00  0.69           C  
ATOM   1528  NZ  LYS A 103      10.538  23.029  -0.503  1.00  0.69           N  
ATOM   1529  H   LYS A 103      13.209  25.033  -6.905  1.00  0.69           H  
ATOM   1530  HA  LYS A 103      12.629  22.133  -6.592  1.00  0.69           H  
ATOM   1531 1HB  LYS A 103      10.747  24.308  -5.557  1.00  0.69           H  
ATOM   1532 2HB  LYS A 103      10.490  22.572  -5.560  1.00  0.69           H  
ATOM   1533 1HG  LYS A 103      12.385  22.270  -4.017  1.00  0.69           H  
ATOM   1534 2HG  LYS A 103      12.531  24.028  -3.910  1.00  0.69           H  
ATOM   1535 1HD  LYS A 103      10.191  24.157  -3.091  1.00  0.69           H  
ATOM   1536 2HD  LYS A 103      10.127  22.390  -3.064  1.00  0.69           H  
ATOM   1537 1HE  LYS A 103      12.256  22.490  -1.597  1.00  0.69           H  
ATOM   1538 2HE  LYS A 103      11.946  24.232  -1.493  1.00  0.69           H  
ATOM   1539 1HZ  LYS A 103      11.041  23.058   0.368  1.00  0.69           H  
ATOM   1540 2HZ  LYS A 103       9.810  23.723  -0.498  1.00  0.69           H  
ATOM   1541 3HZ  LYS A 103      10.139  22.085  -0.611  1.00  0.69           H  
ATOM   1542  N   ILE A 104      10.783  22.386  -8.448  1.00  0.67           N  
ATOM   1543  CA  ILE A 104       9.998  22.627  -9.671  1.00  0.67           C  
ATOM   1544  C   ILE A 104       8.502  22.724  -9.399  1.00  0.67           C  
ATOM   1545  O   ILE A 104       7.903  21.794  -8.858  1.00  0.67           O  
ATOM   1546  CB  ILE A 104      10.261  21.540 -10.728  1.00  0.67           C  
ATOM   1547  CG1 ILE A 104      11.700  21.575 -11.125  1.00  0.67           C  
ATOM   1548  CG2 ILE A 104       9.372  21.694 -11.951  1.00  0.67           C  
ATOM   1549  CD1 ILE A 104      12.060  20.477 -12.016  1.00  0.67           C  
ATOM   1550  H   ILE A 104      10.739  21.485  -7.966  1.00  0.67           H  
ATOM   1551  HA  ILE A 104      10.311  23.581 -10.100  1.00  0.67           H  
ATOM   1552  HB  ILE A 104      10.071  20.565 -10.278  1.00  0.67           H  
ATOM   1553 1HG1 ILE A 104      11.904  22.521 -11.627  1.00  0.67           H  
ATOM   1554 2HG1 ILE A 104      12.311  21.512 -10.242  1.00  0.67           H  
ATOM   1555 1HG2 ILE A 104       9.582  20.898 -12.665  1.00  0.67           H  
ATOM   1556 2HG2 ILE A 104       8.334  21.639 -11.650  1.00  0.67           H  
ATOM   1557 3HG2 ILE A 104       9.566  22.652 -12.415  1.00  0.67           H  
ATOM   1558 1HD1 ILE A 104      13.089  20.537 -12.297  1.00  0.67           H  
ATOM   1559 2HD1 ILE A 104      11.875  19.545 -11.506  1.00  0.67           H  
ATOM   1560 3HD1 ILE A 104      11.452  20.532 -12.904  1.00  0.67           H  
ATOM   1561  N   GLY A 105       7.895  23.859  -9.755  1.00  0.65           N  
ATOM   1562  CA  GLY A 105       6.461  24.039  -9.512  1.00  0.65           C  
ATOM   1563  C   GLY A 105       5.638  23.442 -10.645  1.00  0.65           C  
ATOM   1564  O   GLY A 105       6.192  22.869 -11.587  1.00  0.65           O  
ATOM   1565  H   GLY A 105       8.442  24.620 -10.184  1.00  0.65           H  
ATOM   1566 1HA  GLY A 105       6.180  23.572  -8.569  1.00  0.65           H  
ATOM   1567 2HA  GLY A 105       6.243  25.103  -9.417  1.00  0.65           H  
ATOM   1568  N   VAL A 106       4.320  23.620 -10.601  1.00  0.64           N  
ATOM   1569  CA  VAL A 106       3.469  23.021 -11.629  1.00  0.64           C  
ATOM   1570  C   VAL A 106       3.695  23.635 -12.998  1.00  0.64           C  
ATOM   1571  O   VAL A 106       3.897  22.928 -13.985  1.00  0.64           O  
ATOM   1572  CB  VAL A 106       1.991  23.207 -11.278  1.00  0.64           C  
ATOM   1573  CG1 VAL A 106       1.142  22.717 -12.424  1.00  0.64           C  
ATOM   1574  CG2 VAL A 106       1.663  22.474 -10.018  1.00  0.64           C  
ATOM   1575  H   VAL A 106       3.907  24.110  -9.818  1.00  0.64           H  
ATOM   1576  HA  VAL A 106       3.689  21.959 -11.683  1.00  0.64           H  
ATOM   1577  HB  VAL A 106       1.788  24.269 -11.143  1.00  0.64           H  
ATOM   1578 1HG1 VAL A 106       0.090  22.865 -12.190  1.00  0.64           H  
ATOM   1579 2HG1 VAL A 106       1.402  23.284 -13.316  1.00  0.64           H  
ATOM   1580 3HG1 VAL A 106       1.333  21.654 -12.592  1.00  0.64           H  
ATOM   1581 1HG2 VAL A 106       0.614  22.618  -9.771  1.00  0.64           H  
ATOM   1582 2HG2 VAL A 106       1.847  21.444 -10.179  1.00  0.64           H  
ATOM   1583 3HG2 VAL A 106       2.286  22.841  -9.197  1.00  0.64           H  
ATOM   1584  N   ASP A 107       3.685  24.962 -13.055  1.00  0.64           N  
ATOM   1585  CA  ASP A 107       3.883  25.660 -14.315  1.00  0.64           C  
ATOM   1586  C   ASP A 107       5.275  25.414 -14.876  1.00  0.64           C  
ATOM   1587  O   ASP A 107       5.472  25.344 -16.095  1.00  0.64           O  
ATOM   1588  CB  ASP A 107       3.594  27.140 -14.125  1.00  0.64           C  
ATOM   1589  CG  ASP A 107       2.078  27.380 -13.952  1.00  0.64           C  
ATOM   1590  OD1 ASP A 107       1.301  26.478 -14.254  1.00  0.64           O  
ATOM   1591  OD2 ASP A 107       1.715  28.438 -13.515  1.00  0.64           O  
ATOM   1592  H   ASP A 107       3.528  25.490 -12.211  1.00  0.64           H  
ATOM   1593  HA  ASP A 107       3.164  25.273 -15.032  1.00  0.64           H  
ATOM   1594 1HB  ASP A 107       4.122  27.511 -13.246  1.00  0.64           H  
ATOM   1595 2HB  ASP A 107       3.952  27.701 -14.990  1.00  0.64           H  
ATOM   1596  N   GLU A 108       6.250  25.293 -13.981  1.00  0.64           N  
ATOM   1597  CA  GLU A 108       7.616  25.044 -14.399  1.00  0.64           C  
ATOM   1598  C   GLU A 108       7.721  23.646 -15.015  1.00  0.64           C  
ATOM   1599  O   GLU A 108       8.351  23.468 -16.059  1.00  0.64           O  
ATOM   1600  CB  GLU A 108       8.547  25.247 -13.216  1.00  0.64           C  
ATOM   1601  CG  GLU A 108       8.659  26.701 -12.788  1.00  0.64           C  
ATOM   1602  CD  GLU A 108       9.525  26.938 -11.583  1.00  0.64           C  
ATOM   1603  OE1 GLU A 108       9.461  26.163 -10.641  1.00  0.64           O  
ATOM   1604  OE2 GLU A 108      10.262  27.932 -11.613  1.00  0.64           O  
ATOM   1605  H   GLU A 108       6.027  25.354 -13.000  1.00  0.64           H  
ATOM   1606  HA  GLU A 108       7.883  25.772 -15.165  1.00  0.64           H  
ATOM   1607 1HB  GLU A 108       8.178  24.676 -12.375  1.00  0.64           H  
ATOM   1608 2HB  GLU A 108       9.532  24.871 -13.459  1.00  0.64           H  
ATOM   1609 1HG  GLU A 108       9.066  27.270 -13.623  1.00  0.64           H  
ATOM   1610 2HG  GLU A 108       7.657  27.078 -12.585  1.00  0.64           H  
ATOM   1611  N   PHE A 109       7.033  22.671 -14.419  1.00  0.65           N  
ATOM   1612  CA  PHE A 109       6.962  21.324 -14.970  1.00  0.65           C  
ATOM   1613  C   PHE A 109       6.351  21.350 -16.359  1.00  0.65           C  
ATOM   1614  O   PHE A 109       6.879  20.735 -17.287  1.00  0.65           O  
ATOM   1615  CB  PHE A 109       6.179  20.395 -14.075  1.00  0.65           C  
ATOM   1616  CG  PHE A 109       5.911  19.006 -14.693  1.00  0.65           C  
ATOM   1617  CD1 PHE A 109       6.889  18.019 -14.732  1.00  0.65           C  
ATOM   1618  CD2 PHE A 109       4.648  18.702 -15.238  1.00  0.65           C  
ATOM   1619  CE1 PHE A 109       6.611  16.779 -15.302  1.00  0.65           C  
ATOM   1620  CE2 PHE A 109       4.387  17.460 -15.796  1.00  0.65           C  
ATOM   1621  CZ  PHE A 109       5.367  16.508 -15.825  1.00  0.65           C  
ATOM   1622  H   PHE A 109       6.553  22.858 -13.536  1.00  0.65           H  
ATOM   1623  HA  PHE A 109       7.979  20.938 -15.053  1.00  0.65           H  
ATOM   1624 1HB  PHE A 109       6.725  20.261 -13.144  1.00  0.65           H  
ATOM   1625 2HB  PHE A 109       5.226  20.848 -13.827  1.00  0.65           H  
ATOM   1626  HD1 PHE A 109       7.877  18.227 -14.319  1.00  0.65           H  
ATOM   1627  HD2 PHE A 109       3.862  19.461 -15.216  1.00  0.65           H  
ATOM   1628  HE1 PHE A 109       7.373  16.019 -15.340  1.00  0.65           H  
ATOM   1629  HE2 PHE A 109       3.405  17.241 -16.211  1.00  0.65           H  
ATOM   1630  HZ  PHE A 109       5.168  15.537 -16.263  1.00  0.65           H  
ATOM   1631  N   LYS A 110       5.209  22.036 -16.497  1.00  0.67           N  
ATOM   1632  CA  LYS A 110       4.542  22.118 -17.790  1.00  0.67           C  
ATOM   1633  C   LYS A 110       5.469  22.749 -18.823  1.00  0.67           C  
ATOM   1634  O   LYS A 110       5.554  22.284 -19.964  1.00  0.67           O  
ATOM   1635  CB  LYS A 110       3.292  22.987 -17.681  1.00  0.67           C  
ATOM   1636  CG  LYS A 110       2.119  22.403 -16.915  1.00  0.67           C  
ATOM   1637  CD  LYS A 110       1.033  23.467 -16.823  1.00  0.67           C  
ATOM   1638  CE  LYS A 110      -0.185  23.030 -16.060  1.00  0.67           C  
ATOM   1639  NZ  LYS A 110      -1.091  24.200 -15.828  1.00  0.67           N  
ATOM   1640  H   LYS A 110       4.805  22.504 -15.684  1.00  0.67           H  
ATOM   1641  HA  LYS A 110       4.279  21.114 -18.115  1.00  0.67           H  
ATOM   1642 1HB  LYS A 110       3.555  23.925 -17.196  1.00  0.67           H  
ATOM   1643 2HB  LYS A 110       2.940  23.231 -18.680  1.00  0.67           H  
ATOM   1644 1HG  LYS A 110       1.730  21.527 -17.431  1.00  0.67           H  
ATOM   1645 2HG  LYS A 110       2.435  22.113 -15.913  1.00  0.67           H  
ATOM   1646 1HD  LYS A 110       1.439  24.353 -16.331  1.00  0.67           H  
ATOM   1647 2HD  LYS A 110       0.725  23.747 -17.830  1.00  0.67           H  
ATOM   1648 1HE  LYS A 110      -0.723  22.269 -16.632  1.00  0.67           H  
ATOM   1649 2HE  LYS A 110       0.107  22.607 -15.112  1.00  0.67           H  
ATOM   1650 1HZ  LYS A 110      -1.907  23.910 -15.316  1.00  0.67           H  
ATOM   1651 2HZ  LYS A 110      -0.577  24.915 -15.285  1.00  0.67           H  
ATOM   1652 3HZ  LYS A 110      -1.371  24.591 -16.717  1.00  0.67           H  
ATOM   1653  N   SER A 111       6.216  23.778 -18.409  1.00  0.71           N  
ATOM   1654  CA  SER A 111       7.139  24.432 -19.315  1.00  0.71           C  
ATOM   1655  C   SER A 111       8.200  23.434 -19.769  1.00  0.71           C  
ATOM   1656  O   SER A 111       8.576  23.416 -20.942  1.00  0.71           O  
ATOM   1657  CB  SER A 111       7.777  25.637 -18.642  1.00  0.71           C  
ATOM   1658  OG  SER A 111       6.812  26.619 -18.351  1.00  0.71           O  
ATOM   1659  H   SER A 111       6.108  24.144 -17.463  1.00  0.71           H  
ATOM   1660  HA  SER A 111       6.587  24.773 -20.190  1.00  0.71           H  
ATOM   1661 1HB  SER A 111       8.271  25.328 -17.728  1.00  0.71           H  
ATOM   1662 2HB  SER A 111       8.538  26.053 -19.297  1.00  0.71           H  
ATOM   1663  HG  SER A 111       6.222  26.217 -17.674  1.00  0.71           H  
ATOM   1664  N   MET A 112       8.679  22.582 -18.850  1.00  0.79           N  
ATOM   1665  CA  MET A 112       9.666  21.582 -19.235  1.00  0.79           C  
ATOM   1666  C   MET A 112       9.060  20.541 -20.170  1.00  0.79           C  
ATOM   1667  O   MET A 112       9.669  20.145 -21.157  1.00  0.79           O  
ATOM   1668  CB  MET A 112      10.255  20.872 -18.029  1.00  0.79           C  
ATOM   1669  CG  MET A 112      11.099  21.701 -17.125  1.00  0.79           C  
ATOM   1670  SD  MET A 112      11.763  20.715 -15.791  1.00  0.79           S  
ATOM   1671  CE  MET A 112      13.049  19.885 -16.689  1.00  0.79           C  
ATOM   1672  H   MET A 112       8.367  22.653 -17.880  1.00  0.79           H  
ATOM   1673  HA  MET A 112      10.458  22.080 -19.769  1.00  0.79           H  
ATOM   1674 1HB  MET A 112       9.444  20.460 -17.429  1.00  0.79           H  
ATOM   1675 2HB  MET A 112      10.855  20.050 -18.354  1.00  0.79           H  
ATOM   1676 1HG  MET A 112      11.927  22.138 -17.682  1.00  0.79           H  
ATOM   1677 2HG  MET A 112      10.508  22.505 -16.703  1.00  0.79           H  
ATOM   1678 1HE  MET A 112      13.598  19.228 -16.022  1.00  0.79           H  
ATOM   1679 2HE  MET A 112      12.621  19.319 -17.493  1.00  0.79           H  
ATOM   1680 3HE  MET A 112      13.722  20.621 -17.098  1.00  0.79           H  
ATOM   1681  N   ALA A 113       7.828  20.131 -19.900  1.00  0.94           N  
ATOM   1682  CA  ALA A 113       7.157  19.121 -20.711  1.00  0.94           C  
ATOM   1683  C   ALA A 113       7.042  19.554 -22.170  1.00  0.94           C  
ATOM   1684  O   ALA A 113       7.157  18.738 -23.084  1.00  0.94           O  
ATOM   1685  CB  ALA A 113       5.776  18.861 -20.159  1.00  0.94           C  
ATOM   1686  H   ALA A 113       7.358  20.499 -19.073  1.00  0.94           H  
ATOM   1687  HA  ALA A 113       7.747  18.205 -20.673  1.00  0.94           H  
ATOM   1688 1HB  ALA A 113       5.290  18.111 -20.756  1.00  0.94           H  
ATOM   1689 2HB  ALA A 113       5.851  18.526 -19.122  1.00  0.94           H  
ATOM   1690 3HB  ALA A 113       5.196  19.774 -20.200  1.00  0.94           H  
ATOM   1691  N   LYS A 114       6.855  20.855 -22.376  1.00  1.17           N  
ATOM   1692  CA  LYS A 114       6.693  21.463 -23.693  1.00  1.17           C  
ATOM   1693  C   LYS A 114       8.040  21.868 -24.335  1.00  1.17           C  
ATOM   1694  O   LYS A 114       8.065  22.444 -25.426  1.00  1.17           O  
ATOM   1695  CB  LYS A 114       5.807  22.701 -23.543  1.00  1.17           C  
ATOM   1696  CG  LYS A 114       4.367  22.422 -23.064  1.00  1.17           C  
ATOM   1697  CD  LYS A 114       3.627  23.737 -22.824  1.00  1.17           C  
ATOM   1698  CE  LYS A 114       2.271  23.533 -22.136  1.00  1.17           C  
ATOM   1699  NZ  LYS A 114       1.266  22.886 -23.001  1.00  1.17           N  
ATOM   1700  H   LYS A 114       6.757  21.457 -21.555  1.00  1.17           H  
ATOM   1701  HA  LYS A 114       6.208  20.741 -24.348  1.00  1.17           H  
ATOM   1702 1HB  LYS A 114       6.267  23.374 -22.812  1.00  1.17           H  
ATOM   1703 2HB  LYS A 114       5.754  23.231 -24.491  1.00  1.17           H  
ATOM   1704 1HG  LYS A 114       3.836  21.841 -23.817  1.00  1.17           H  
ATOM   1705 2HG  LYS A 114       4.389  21.848 -22.140  1.00  1.17           H  
ATOM   1706 1HD  LYS A 114       4.247  24.377 -22.190  1.00  1.17           H  
ATOM   1707 2HD  LYS A 114       3.468  24.243 -23.774  1.00  1.17           H  
ATOM   1708 1HE  LYS A 114       2.420  22.911 -21.252  1.00  1.17           H  
ATOM   1709 2HE  LYS A 114       1.885  24.502 -21.822  1.00  1.17           H  
ATOM   1710 1HZ  LYS A 114       0.403  22.792 -22.444  1.00  1.17           H  
ATOM   1711 2HZ  LYS A 114       1.085  23.448 -23.811  1.00  1.17           H  
ATOM   1712 3HZ  LYS A 114       1.580  21.973 -23.283  1.00  1.17           H  
ATOM   1713  N   MET A 115       9.148  21.598 -23.641  1.00  1.49           N  
ATOM   1714  CA  MET A 115      10.497  21.959 -24.072  1.00  1.49           C  
ATOM   1715  C   MET A 115      10.894  21.259 -25.356  1.00  1.49           C  
ATOM   1716  O   MET A 115      10.597  20.078 -25.557  1.00  1.49           O  
ATOM   1717  CB  MET A 115      11.483  21.628 -22.951  1.00  1.49           C  
ATOM   1718  CG  MET A 115      12.935  22.011 -23.139  1.00  1.49           C  
ATOM   1719  SD  MET A 115      13.919  21.613 -21.636  1.00  1.49           S  
ATOM   1720  CE  MET A 115      13.434  22.910 -20.483  1.00  1.49           C  
ATOM   1721  H   MET A 115       9.071  21.103 -22.755  1.00  1.49           H  
ATOM   1722  HA  MET A 115      10.520  23.032 -24.259  1.00  1.49           H  
ATOM   1723 1HB  MET A 115      11.143  22.107 -22.041  1.00  1.49           H  
ATOM   1724 2HB  MET A 115      11.465  20.554 -22.778  1.00  1.49           H  
ATOM   1725 1HG  MET A 115      13.357  21.469 -23.989  1.00  1.49           H  
ATOM   1726 2HG  MET A 115      13.012  23.078 -23.337  1.00  1.49           H  
ATOM   1727 1HE  MET A 115      13.938  22.771 -19.535  1.00  1.49           H  
ATOM   1728 2HE  MET A 115      13.701  23.883 -20.897  1.00  1.49           H  
ATOM   1729 3HE  MET A 115      12.377  22.878 -20.329  1.00  1.49           H  
ATOM   1730  N   THR A 116      11.580  21.996 -26.215  1.00  1.89           N  
ATOM   1731  CA  THR A 116      12.052  21.476 -27.482  1.00  1.89           C  
ATOM   1732  C   THR A 116      13.144  22.363 -28.052  1.00  1.89           C  
ATOM   1733  O   THR A 116      14.004  21.888 -28.794  1.00  1.89           O  
ATOM   1734  OXT THR A 116      13.324  23.467 -27.542  1.00  1.89           O  
ATOM   1735  CB  THR A 116      10.893  21.369 -28.489  1.00  1.89           C  
ATOM   1736  OG1 THR A 116      11.388  20.856 -29.746  1.00  1.89           O  
ATOM   1737  CG2 THR A 116      10.251  22.732 -28.700  1.00  1.89           C  
ATOM   1738  H   THR A 116      11.773  22.959 -25.981  1.00  1.89           H  
ATOM   1739  HA  THR A 116      12.470  20.485 -27.314  1.00  1.89           H  
ATOM   1740  HB  THR A 116      10.135  20.684 -28.103  1.00  1.89           H  
ATOM   1741  HG1 THR A 116      10.743  21.058 -30.440  1.00  1.89           H  
ATOM   1742 1HG2 THR A 116       9.429  22.640 -29.409  1.00  1.89           H  
ATOM   1743 2HG2 THR A 116       9.866  23.103 -27.746  1.00  1.89           H  
ATOM   1744 3HG2 THR A 116      10.990  23.428 -29.090  1.00  1.89           H  
ENDMDL

REMARK ID 646251 DOMAINID 639784 MODEL 4 2024-11-30_00000177_1_19
MODEL     4
ATOM      1  N   GLU A   1       0.728  -0.653   0.643  1.00  3.96           N  
ATOM      2  CA  GLU A   1       2.122  -0.255   0.479  1.00  3.96           C  
ATOM      3  C   GLU A   1       2.311   1.216   0.838  1.00  3.96           C  
ATOM      4  O   GLU A   1       2.641   1.522   1.982  1.00  3.96           O  
ATOM      5  CB  GLU A   1       2.615  -0.566  -0.947  1.00  3.96           C  
ATOM      6  CG  GLU A   1       2.759  -2.072  -1.218  1.00  3.96           C  
ATOM      7  CD  GLU A   1       3.268  -2.456  -2.609  1.00  3.96           C  
ATOM      8  OE1 GLU A   1       3.460  -1.602  -3.453  1.00  3.96           O  
ATOM      9  OE2 GLU A   1       3.471  -3.632  -2.812  1.00  3.96           O  
ATOM     10 1H   GLU A   1       0.421  -1.174  -0.165  1.00  3.96           H  
ATOM     11 2H   GLU A   1       0.639  -1.228   1.468  1.00  3.96           H  
ATOM     12 3H   GLU A   1       0.159   0.175   0.748  1.00  3.96           H  
ATOM     13  HA  GLU A   1       2.728  -0.842   1.171  1.00  3.96           H  
ATOM     14 1HB  GLU A   1       1.915  -0.164  -1.677  1.00  3.96           H  
ATOM     15 2HB  GLU A   1       3.573  -0.089  -1.116  1.00  3.96           H  
ATOM     16 1HG  GLU A   1       3.437  -2.487  -0.478  1.00  3.96           H  
ATOM     17 2HG  GLU A   1       1.786  -2.535  -1.065  1.00  3.96           H  
ATOM     18  N   ASN A   2       2.062   2.108  -0.132  1.00  3.40           N  
ATOM     19  CA  ASN A   2       2.205   3.578  -0.026  1.00  3.40           C  
ATOM     20  C   ASN A   2       3.530   4.044  -0.597  1.00  3.40           C  
ATOM     21  O   ASN A   2       4.515   3.303  -0.601  1.00  3.40           O  
ATOM     22  CB  ASN A   2       2.081   4.111   1.410  1.00  3.40           C  
ATOM     23  CG  ASN A   2       2.005   5.637   1.492  1.00  3.40           C  
ATOM     24  OD1 ASN A   2       3.028   6.355   1.525  1.00  3.40           O  
ATOM     25  ND2 ASN A   2       0.797   6.147   1.528  1.00  3.40           N  
ATOM     26  H   ASN A   2       1.780   1.757  -1.037  1.00  3.40           H  
ATOM     27  HA  ASN A   2       1.419   4.041  -0.627  1.00  3.40           H  
ATOM     28 1HB  ASN A   2       1.208   3.684   1.904  1.00  3.40           H  
ATOM     29 2HB  ASN A   2       2.966   3.836   1.980  1.00  3.40           H  
ATOM     30 1HD2 ASN A   2       0.671   7.138   1.584  1.00  3.40           H  
ATOM     31 2HD2 ASN A   2      -0.001   5.543   1.503  1.00  3.40           H  
ATOM     32  N   LEU A   3       3.560   5.304  -1.016  1.00  2.82           N  
ATOM     33  CA  LEU A   3       4.747   5.943  -1.559  1.00  2.82           C  
ATOM     34  C   LEU A   3       5.982   5.819  -0.684  1.00  2.82           C  
ATOM     35  O   LEU A   3       7.085   5.593  -1.184  1.00  2.82           O  
ATOM     36  CB  LEU A   3       4.477   7.436  -1.756  1.00  2.82           C  
ATOM     37  CG  LEU A   3       5.651   8.247  -2.291  1.00  2.82           C  
ATOM     38  CD1 LEU A   3       6.022   7.736  -3.670  1.00  2.82           C  
ATOM     39  CD2 LEU A   3       5.272   9.720  -2.323  1.00  2.82           C  
ATOM     40  H   LEU A   3       2.712   5.850  -0.968  1.00  2.82           H  
ATOM     41  HA  LEU A   3       4.965   5.482  -2.524  1.00  2.82           H  
ATOM     42 1HB  LEU A   3       3.646   7.552  -2.447  1.00  2.82           H  
ATOM     43 2HB  LEU A   3       4.190   7.867  -0.793  1.00  2.82           H  
ATOM     44  HG  LEU A   3       6.513   8.114  -1.634  1.00  2.82           H  
ATOM     45 1HD1 LEU A   3       6.865   8.295  -4.056  1.00  2.82           H  
ATOM     46 2HD1 LEU A   3       6.290   6.680  -3.606  1.00  2.82           H  
ATOM     47 3HD1 LEU A   3       5.174   7.855  -4.344  1.00  2.82           H  
ATOM     48 1HD2 LEU A   3       6.110  10.311  -2.690  1.00  2.82           H  
ATOM     49 2HD2 LEU A   3       4.414   9.865  -2.979  1.00  2.82           H  
ATOM     50 3HD2 LEU A   3       5.017  10.051  -1.320  1.00  2.82           H  
ATOM     51  N   TYR A   4       5.822   6.005   0.621  1.00  2.28           N  
ATOM     52  CA  TYR A   4       7.005   6.046   1.465  1.00  2.28           C  
ATOM     53  C   TYR A   4       7.536   4.638   1.708  1.00  2.28           C  
ATOM     54  O   TYR A   4       8.748   4.430   1.779  1.00  2.28           O  
ATOM     55  CB  TYR A   4       6.676   6.825   2.727  1.00  2.28           C  
ATOM     56  CG  TYR A   4       6.279   8.246   2.326  1.00  2.28           C  
ATOM     57  CD1 TYR A   4       4.997   8.696   2.567  1.00  2.28           C  
ATOM     58  CD2 TYR A   4       7.170   9.056   1.641  1.00  2.28           C  
ATOM     59  CE1 TYR A   4       4.605   9.947   2.139  1.00  2.28           C  
ATOM     60  CE2 TYR A   4       6.782  10.314   1.206  1.00  2.28           C  
ATOM     61  CZ  TYR A   4       5.498  10.760   1.453  1.00  2.28           C  
ATOM     62  OH  TYR A   4       5.066  12.001   1.004  1.00  2.28           O  
ATOM     63  H   TYR A   4       4.887   6.142   1.006  1.00  2.28           H  
ATOM     64  HA  TYR A   4       7.782   6.599   0.936  1.00  2.28           H  
ATOM     65 1HB  TYR A   4       5.844   6.359   3.260  1.00  2.28           H  
ATOM     66 2HB  TYR A   4       7.541   6.870   3.389  1.00  2.28           H  
ATOM     67  HD1 TYR A   4       4.286   8.054   3.089  1.00  2.28           H  
ATOM     68  HD2 TYR A   4       8.167   8.696   1.432  1.00  2.28           H  
ATOM     69  HE1 TYR A   4       3.589  10.289   2.327  1.00  2.28           H  
ATOM     70  HE2 TYR A   4       7.484  10.946   0.658  1.00  2.28           H  
ATOM     71  HH  TYR A   4       5.650  12.337   0.278  1.00  2.28           H  
ATOM     72  N   PHE A   5       6.631   3.666   1.793  1.00  1.84           N  
ATOM     73  CA  PHE A   5       6.984   2.253   1.929  1.00  1.84           C  
ATOM     74  C   PHE A   5       7.773   1.823   0.702  1.00  1.84           C  
ATOM     75  O   PHE A   5       8.830   1.190   0.794  1.00  1.84           O  
ATOM     76  CB  PHE A   5       5.745   1.395   2.044  1.00  1.84           C  
ATOM     77  CG  PHE A   5       5.989  -0.067   2.104  1.00  1.84           C  
ATOM     78  CD1 PHE A   5       6.361  -0.680   3.283  1.00  1.84           C  
ATOM     79  CD2 PHE A   5       5.849  -0.841   0.965  1.00  1.84           C  
ATOM     80  CE1 PHE A   5       6.583  -2.041   3.325  1.00  1.84           C  
ATOM     81  CE2 PHE A   5       6.067  -2.194   0.998  1.00  1.84           C  
ATOM     82  CZ  PHE A   5       6.435  -2.800   2.181  1.00  1.84           C  
ATOM     83  H   PHE A   5       5.653   3.912   1.727  1.00  1.84           H  
ATOM     84  HA  PHE A   5       7.605   2.122   2.816  1.00  1.84           H  
ATOM     85 1HB  PHE A   5       5.177   1.684   2.926  1.00  1.84           H  
ATOM     86 2HB  PHE A   5       5.118   1.586   1.185  1.00  1.84           H  
ATOM     87  HD1 PHE A   5       6.479  -0.077   4.186  1.00  1.84           H  
ATOM     88  HD2 PHE A   5       5.562  -0.360   0.032  1.00  1.84           H  
ATOM     89  HE1 PHE A   5       6.879  -2.514   4.264  1.00  1.84           H  
ATOM     90  HE2 PHE A   5       5.951  -2.786   0.088  1.00  1.84           H  
ATOM     91  HZ  PHE A   5       6.612  -3.875   2.212  1.00  1.84           H  
ATOM     92  N   GLN A   6       7.232   2.158  -0.469  1.00  1.50           N  
ATOM     93  CA  GLN A   6       7.868   1.807  -1.723  1.00  1.50           C  
ATOM     94  C   GLN A   6       9.223   2.499  -1.791  1.00  1.50           C  
ATOM     95  O   GLN A   6      10.213   1.900  -2.218  1.00  1.50           O  
ATOM     96  CB  GLN A   6       6.966   2.224  -2.877  1.00  1.50           C  
ATOM     97  CG  GLN A   6       5.682   1.399  -2.975  1.00  1.50           C  
ATOM     98  CD  GLN A   6       4.707   1.957  -3.991  1.00  1.50           C  
ATOM     99  OE1 GLN A   6       4.859   3.095  -4.460  1.00  1.50           O  
ATOM    100  NE2 GLN A   6       3.694   1.169  -4.336  1.00  1.50           N  
ATOM    101  H   GLN A   6       6.348   2.670  -0.489  1.00  1.50           H  
ATOM    102  HA  GLN A   6       8.021   0.729  -1.753  1.00  1.50           H  
ATOM    103 1HB  GLN A   6       6.681   3.272  -2.748  1.00  1.50           H  
ATOM    104 2HB  GLN A   6       7.507   2.141  -3.815  1.00  1.50           H  
ATOM    105 1HG  GLN A   6       5.928   0.377  -3.265  1.00  1.50           H  
ATOM    106 2HG  GLN A   6       5.198   1.394  -2.005  1.00  1.50           H  
ATOM    107 1HE2 GLN A   6       3.019   1.480  -4.999  1.00  1.50           H  
ATOM    108 2HE2 GLN A   6       3.606   0.230  -3.927  1.00  1.50           H  
ATOM    109  N   GLY A   7       9.280   3.743  -1.300  1.00  1.25           N  
ATOM    110  CA  GLY A   7      10.509   4.507  -1.255  1.00  1.25           C  
ATOM    111  C   GLY A   7      11.565   3.759  -0.457  1.00  1.25           C  
ATOM    112  O   GLY A   7      12.684   3.544  -0.935  1.00  1.25           O  
ATOM    113  H   GLY A   7       8.426   4.203  -0.988  1.00  1.25           H  
ATOM    114 1HA  GLY A   7      10.845   4.650  -2.267  1.00  1.25           H  
ATOM    115 2HA  GLY A   7      10.319   5.487  -0.814  1.00  1.25           H  
ATOM    116  N   SER A   8      11.179   3.318   0.740  1.00  1.08           N  
ATOM    117  CA  SER A   8      12.043   2.566   1.633  1.00  1.08           C  
ATOM    118  C   SER A   8      12.549   1.309   0.934  1.00  1.08           C  
ATOM    119  O   SER A   8      13.749   1.030   0.934  1.00  1.08           O  
ATOM    120  CB  SER A   8      11.256   2.240   2.897  1.00  1.08           C  
ATOM    121  OG  SER A   8      11.981   1.476   3.817  1.00  1.08           O  
ATOM    122  H   SER A   8      10.239   3.549   1.061  1.00  1.08           H  
ATOM    123  HA  SER A   8      12.898   3.176   1.900  1.00  1.08           H  
ATOM    124 1HB  SER A   8      10.947   3.175   3.372  1.00  1.08           H  
ATOM    125 2HB  SER A   8      10.353   1.711   2.638  1.00  1.08           H  
ATOM    126  HG  SER A   8      11.314   1.261   4.525  1.00  1.08           H  
ATOM    127  N   SER A   9      11.667   0.570   0.270  1.00  0.96           N  
ATOM    128  CA  SER A   9      12.113  -0.636  -0.419  1.00  0.96           C  
ATOM    129  C   SER A   9      13.139  -0.333  -1.528  1.00  0.96           C  
ATOM    130  O   SER A   9      14.136  -1.053  -1.694  1.00  0.96           O  
ATOM    131  CB  SER A   9      10.920  -1.352  -1.017  1.00  0.96           C  
ATOM    132  OG  SER A   9      10.061  -1.837  -0.019  1.00  0.96           O  
ATOM    133  H   SER A   9      10.679   0.830   0.279  1.00  0.96           H  
ATOM    134  HA  SER A   9      12.584  -1.290   0.315  1.00  0.96           H  
ATOM    135 1HB  SER A   9      10.374  -0.666  -1.664  1.00  0.96           H  
ATOM    136 2HB  SER A   9      11.268  -2.176  -1.634  1.00  0.96           H  
ATOM    137  HG  SER A   9       9.673  -1.048   0.397  1.00  0.96           H  
ATOM    138  N   LYS A  10      12.913   0.740  -2.288  1.00  0.88           N  
ATOM    139  CA  LYS A  10      13.817   1.087  -3.379  1.00  0.88           C  
ATOM    140  C   LYS A  10      15.181   1.614  -2.889  1.00  0.88           C  
ATOM    141  O   LYS A  10      16.221   1.269  -3.452  1.00  0.88           O  
ATOM    142  CB  LYS A  10      13.128   2.084  -4.295  1.00  0.88           C  
ATOM    143  CG  LYS A  10      11.964   1.500  -5.090  1.00  0.88           C  
ATOM    144  CD  LYS A  10      11.273   2.556  -5.940  1.00  0.88           C  
ATOM    145  CE  LYS A  10      10.088   1.956  -6.694  1.00  0.88           C  
ATOM    146  NZ  LYS A  10       9.361   2.975  -7.508  1.00  0.88           N  
ATOM    147  H   LYS A  10      12.075   1.305  -2.127  1.00  0.88           H  
ATOM    148  HA  LYS A  10      14.007   0.182  -3.955  1.00  0.88           H  
ATOM    149 1HB  LYS A  10      12.748   2.919  -3.699  1.00  0.88           H  
ATOM    150 2HB  LYS A  10      13.848   2.471  -5.005  1.00  0.88           H  
ATOM    151 1HG  LYS A  10      12.334   0.708  -5.738  1.00  0.88           H  
ATOM    152 2HG  LYS A  10      11.240   1.070  -4.400  1.00  0.88           H  
ATOM    153 1HD  LYS A  10      10.917   3.359  -5.291  1.00  0.88           H  
ATOM    154 2HD  LYS A  10      11.980   2.973  -6.655  1.00  0.88           H  
ATOM    155 1HE  LYS A  10      10.450   1.169  -7.354  1.00  0.88           H  
ATOM    156 2HE  LYS A  10       9.394   1.521  -5.972  1.00  0.88           H  
ATOM    157 1HZ  LYS A  10       8.586   2.535  -7.985  1.00  0.88           H  
ATOM    158 2HZ  LYS A  10       9.009   3.702  -6.901  1.00  0.88           H  
ATOM    159 3HZ  LYS A  10       9.989   3.378  -8.188  1.00  0.88           H  
ATOM    160  N   ILE A  11      15.188   2.434  -1.836  1.00  0.83           N  
ATOM    161  CA  ILE A  11      16.435   2.964  -1.272  1.00  0.83           C  
ATOM    162  C   ILE A  11      17.219   1.962  -0.455  1.00  0.83           C  
ATOM    163  O   ILE A  11      18.445   1.920  -0.556  1.00  0.83           O  
ATOM    164  CB  ILE A  11      16.257   4.265  -0.497  1.00  0.83           C  
ATOM    165  CG1 ILE A  11      15.905   5.355  -1.464  1.00  0.83           C  
ATOM    166  CG2 ILE A  11      17.517   4.608   0.238  1.00  0.83           C  
ATOM    167  CD1 ILE A  11      15.447   6.639  -0.826  1.00  0.83           C  
ATOM    168  H   ILE A  11      14.299   2.708  -1.413  1.00  0.83           H  
ATOM    169  HA  ILE A  11      17.069   3.233  -2.115  1.00  0.83           H  
ATOM    170  HB  ILE A  11      15.431   4.158   0.203  1.00  0.83           H  
ATOM    171 1HG1 ILE A  11      16.783   5.571  -2.060  1.00  0.83           H  
ATOM    172 2HG1 ILE A  11      15.154   4.977  -2.111  1.00  0.83           H  
ATOM    173 1HG2 ILE A  11      17.343   5.527   0.753  1.00  0.83           H  
ATOM    174 2HG2 ILE A  11      17.760   3.820   0.952  1.00  0.83           H  
ATOM    175 3HG2 ILE A  11      18.337   4.727  -0.470  1.00  0.83           H  
ATOM    176 1HD1 ILE A  11      15.219   7.367  -1.594  1.00  0.83           H  
ATOM    177 2HD1 ILE A  11      14.570   6.437  -0.258  1.00  0.83           H  
ATOM    178 3HD1 ILE A  11      16.223   7.033  -0.171  1.00  0.83           H  
ATOM    179  N   THR A  12      16.548   1.129   0.344  1.00  0.80           N  
ATOM    180  CA  THR A  12      17.258   0.143   1.159  1.00  0.80           C  
ATOM    181  C   THR A  12      17.917  -0.955   0.315  1.00  0.80           C  
ATOM    182  O   THR A  12      18.708  -1.756   0.816  1.00  0.80           O  
ATOM    183  CB  THR A  12      16.346  -0.479   2.222  1.00  0.80           C  
ATOM    184  OG1 THR A  12      15.204  -1.066   1.609  1.00  0.80           O  
ATOM    185  CG2 THR A  12      15.936   0.562   3.229  1.00  0.80           C  
ATOM    186  H   THR A  12      15.532   1.184   0.421  1.00  0.80           H  
ATOM    187  HA  THR A  12      18.030   0.675   1.696  1.00  0.80           H  
ATOM    188  HB  THR A  12      16.889  -1.261   2.718  1.00  0.80           H  
ATOM    189  HG1 THR A  12      14.666  -0.351   1.212  1.00  0.80           H  
ATOM    190 1HG2 THR A  12      15.303   0.113   3.991  1.00  0.80           H  
ATOM    191 2HG2 THR A  12      16.828   0.971   3.695  1.00  0.80           H  
ATOM    192 3HG2 THR A  12      15.390   1.363   2.738  1.00  0.80           H  
ATOM    193  N   SER A  13      17.596  -0.976  -0.980  1.00  0.79           N  
ATOM    194  CA  SER A  13      18.189  -1.892  -1.936  1.00  0.79           C  
ATOM    195  C   SER A  13      19.508  -1.305  -2.486  1.00  0.79           C  
ATOM    196  O   SER A  13      20.243  -1.981  -3.209  1.00  0.79           O  
ATOM    197  CB  SER A  13      17.210  -2.155  -3.069  1.00  0.79           C  
ATOM    198  OG  SER A  13      16.040  -2.801  -2.603  1.00  0.79           O  
ATOM    199  H   SER A  13      16.908  -0.314  -1.313  1.00  0.79           H  
ATOM    200  HA  SER A  13      18.408  -2.832  -1.430  1.00  0.79           H  
ATOM    201 1HB  SER A  13      16.942  -1.214  -3.546  1.00  0.79           H  
ATOM    202 2HB  SER A  13      17.693  -2.775  -3.819  1.00  0.79           H  
ATOM    203  HG  SER A  13      15.448  -2.093  -2.229  1.00  0.79           H  
ATOM    204  N   ILE A  14      19.788  -0.040  -2.139  1.00  0.80           N  
ATOM    205  CA  ILE A  14      20.988   0.696  -2.538  1.00  0.80           C  
ATOM    206  C   ILE A  14      21.872   0.881  -1.295  1.00  0.80           C  
ATOM    207  O   ILE A  14      23.077   0.600  -1.306  1.00  0.80           O  
ATOM    208  CB  ILE A  14      20.619   2.085  -3.124  1.00  0.80           C  
ATOM    209  CG1 ILE A  14      19.742   1.919  -4.354  1.00  0.80           C  
ATOM    210  CG2 ILE A  14      21.886   2.863  -3.492  1.00  0.80           C  
ATOM    211  CD1 ILE A  14      19.165   3.225  -4.856  1.00  0.80           C  
ATOM    212  H   ILE A  14      19.136   0.455  -1.542  1.00  0.80           H  
ATOM    213  HA  ILE A  14      21.537   0.121  -3.283  1.00  0.80           H  
ATOM    214  HB  ILE A  14      20.051   2.656  -2.388  1.00  0.80           H  
ATOM    215 1HG1 ILE A  14      20.324   1.465  -5.155  1.00  0.80           H  
ATOM    216 2HG1 ILE A  14      18.908   1.258  -4.107  1.00  0.80           H  
ATOM    217 1HG2 ILE A  14      21.614   3.829  -3.904  1.00  0.80           H  
ATOM    218 2HG2 ILE A  14      22.479   3.003  -2.607  1.00  0.80           H  
ATOM    219 3HG2 ILE A  14      22.459   2.306  -4.238  1.00  0.80           H  
ATOM    220 1HD1 ILE A  14      18.545   3.029  -5.729  1.00  0.80           H  
ATOM    221 2HD1 ILE A  14      18.560   3.688  -4.078  1.00  0.80           H  
ATOM    222 3HD1 ILE A  14      19.975   3.892  -5.135  1.00  0.80           H  
ATOM    223  N   LEU A  15      21.234   1.377  -0.232  1.00  0.83           N  
ATOM    224  CA  LEU A  15      21.833   1.655   1.071  1.00  0.83           C  
ATOM    225  C   LEU A  15      21.378   0.640   2.116  1.00  0.83           C  
ATOM    226  O   LEU A  15      20.200   0.553   2.433  1.00  0.83           O  
ATOM    227  CB  LEU A  15      21.433   3.059   1.523  1.00  0.83           C  
ATOM    228  CG  LEU A  15      21.907   4.203   0.652  1.00  0.83           C  
ATOM    229  CD1 LEU A  15      21.323   5.444   1.147  1.00  0.83           C  
ATOM    230  CD2 LEU A  15      23.387   4.305   0.724  1.00  0.83           C  
ATOM    231  H   LEU A  15      20.243   1.570  -0.334  1.00  0.83           H  
ATOM    232  HA  LEU A  15      22.916   1.600   0.980  1.00  0.83           H  
ATOM    233 1HB  LEU A  15      20.354   3.107   1.506  1.00  0.83           H  
ATOM    234 2HB  LEU A  15      21.788   3.222   2.543  1.00  0.83           H  
ATOM    235  HG  LEU A  15      21.592   4.039  -0.377  1.00  0.83           H  
ATOM    236 1HD1 LEU A  15      21.661   6.260   0.550  1.00  0.83           H  
ATOM    237 2HD1 LEU A  15      20.252   5.359   1.084  1.00  0.83           H  
ATOM    238 3HD1 LEU A  15      21.628   5.607   2.182  1.00  0.83           H  
ATOM    239 1HD2 LEU A  15      23.731   5.129   0.105  1.00  0.83           H  
ATOM    240 2HD2 LEU A  15      23.689   4.480   1.756  1.00  0.83           H  
ATOM    241 3HD2 LEU A  15      23.816   3.384   0.387  1.00  0.83           H  
ATOM    242  N   ASN A  16      22.309  -0.126   2.661  1.00  0.86           N  
ATOM    243  CA  ASN A  16      21.958  -1.179   3.611  1.00  0.86           C  
ATOM    244  C   ASN A  16      21.288  -0.594   4.872  1.00  0.86           C  
ATOM    245  O   ASN A  16      21.840   0.337   5.472  1.00  0.86           O  
ATOM    246  CB  ASN A  16      23.191  -1.976   4.012  1.00  0.86           C  
ATOM    247  CG  ASN A  16      22.868  -3.265   4.773  1.00  0.86           C  
ATOM    248  OD1 ASN A  16      22.366  -3.299   5.909  1.00  0.86           O  
ATOM    249  ND2 ASN A  16      23.164  -4.364   4.128  1.00  0.86           N  
ATOM    250  H   ASN A  16      23.273  -0.001   2.383  1.00  0.86           H  
ATOM    251  HA  ASN A  16      21.286  -1.856   3.098  1.00  0.86           H  
ATOM    252 1HB  ASN A  16      23.762  -2.233   3.118  1.00  0.86           H  
ATOM    253 2HB  ASN A  16      23.835  -1.354   4.641  1.00  0.86           H  
ATOM    254 1HD2 ASN A  16      22.987  -5.255   4.549  1.00  0.86           H  
ATOM    255 2HD2 ASN A  16      23.567  -4.315   3.214  1.00  0.86           H  
ATOM    256  N   PRO A  17      20.129  -1.120   5.324  1.00  0.90           N  
ATOM    257  CA  PRO A  17      19.429  -0.723   6.536  1.00  0.90           C  
ATOM    258  C   PRO A  17      20.333  -0.636   7.761  1.00  0.90           C  
ATOM    259  O   PRO A  17      20.066   0.147   8.673  1.00  0.90           O  
ATOM    260  CB  PRO A  17      18.406  -1.850   6.702  1.00  0.90           C  
ATOM    261  CG  PRO A  17      18.104  -2.276   5.299  1.00  0.90           C  
ATOM    262  CD  PRO A  17      19.418  -2.168   4.554  1.00  0.90           C  
ATOM    263  HA  PRO A  17      18.912   0.227   6.361  1.00  0.90           H  
ATOM    264 1HB  PRO A  17      18.832  -2.659   7.317  1.00  0.90           H  
ATOM    265 2HB  PRO A  17      17.518  -1.475   7.236  1.00  0.90           H  
ATOM    266 1HG  PRO A  17      17.688  -3.294   5.285  1.00  0.90           H  
ATOM    267 2HG  PRO A  17      17.332  -1.618   4.900  1.00  0.90           H  
ATOM    268 1HD  PRO A  17      19.953  -3.126   4.578  1.00  0.90           H  
ATOM    269 2HD  PRO A  17      19.193  -1.820   3.527  1.00  0.90           H  
ATOM    270  N   ALA A  18      21.383  -1.462   7.837  1.00  0.93           N  
ATOM    271  CA  ALA A  18      22.270  -1.407   8.995  1.00  0.93           C  
ATOM    272  C   ALA A  18      22.985  -0.067   9.098  1.00  0.93           C  
ATOM    273  O   ALA A  18      23.169   0.471  10.193  1.00  0.93           O  
ATOM    274  CB  ALA A  18      23.306  -2.504   8.920  1.00  0.93           C  
ATOM    275  H   ALA A  18      21.606  -2.112   7.089  1.00  0.93           H  
ATOM    276  HA  ALA A  18      21.662  -1.540   9.890  1.00  0.93           H  
ATOM    277 1HB  ALA A  18      23.942  -2.463   9.801  1.00  0.93           H  
ATOM    278 2HB  ALA A  18      22.810  -3.471   8.869  1.00  0.93           H  
ATOM    279 3HB  ALA A  18      23.915  -2.358   8.025  1.00  0.93           H  
ATOM    280  N   ASP A  19      23.400   0.470   7.950  1.00  0.96           N  
ATOM    281  CA  ASP A  19      24.161   1.708   7.934  1.00  0.96           C  
ATOM    282  C   ASP A  19      23.199   2.857   8.124  1.00  0.96           C  
ATOM    283  O   ASP A  19      23.491   3.836   8.819  1.00  0.96           O  
ATOM    284  CB  ASP A  19      24.968   1.817   6.643  1.00  0.96           C  
ATOM    285  CG  ASP A  19      26.076   0.722   6.569  1.00  0.96           C  
ATOM    286  OD1 ASP A  19      26.355   0.109   7.585  1.00  0.96           O  
ATOM    287  OD2 ASP A  19      26.609   0.500   5.506  1.00  0.96           O  
ATOM    288  H   ASP A  19      23.151   0.033   7.067  1.00  0.96           H  
ATOM    289  HA  ASP A  19      24.860   1.705   8.770  1.00  0.96           H  
ATOM    290 1HB  ASP A  19      24.303   1.723   5.780  1.00  0.96           H  
ATOM    291 2HB  ASP A  19      25.444   2.796   6.588  1.00  0.96           H  
ATOM    292  N   ILE A  20      22.006   2.693   7.563  1.00  0.98           N  
ATOM    293  CA  ILE A  20      20.973   3.699   7.713  1.00  0.98           C  
ATOM    294  C   ILE A  20      20.595   3.798   9.186  1.00  0.98           C  
ATOM    295  O   ILE A  20      20.482   4.896   9.725  1.00  0.98           O  
ATOM    296  CB  ILE A  20      19.752   3.357   6.873  1.00  0.98           C  
ATOM    297  CG1 ILE A  20      20.117   3.461   5.375  1.00  0.98           C  
ATOM    298  CG2 ILE A  20      18.610   4.306   7.236  1.00  0.98           C  
ATOM    299  CD1 ILE A  20      19.100   2.856   4.471  1.00  0.98           C  
ATOM    300  H   ILE A  20      21.834   1.859   6.994  1.00  0.98           H  
ATOM    301  HA  ILE A  20      21.366   4.660   7.386  1.00  0.98           H  
ATOM    302  HB  ILE A  20      19.451   2.340   7.071  1.00  0.98           H  
ATOM    303 1HG1 ILE A  20      20.229   4.513   5.113  1.00  0.98           H  
ATOM    304 2HG1 ILE A  20      21.070   2.954   5.201  1.00  0.98           H  
ATOM    305 1HG2 ILE A  20      17.739   4.055   6.645  1.00  0.98           H  
ATOM    306 2HG2 ILE A  20      18.373   4.198   8.292  1.00  0.98           H  
ATOM    307 3HG2 ILE A  20      18.906   5.336   7.034  1.00  0.98           H  
ATOM    308 1HD1 ILE A  20      19.396   2.963   3.458  1.00  0.98           H  
ATOM    309 2HD1 ILE A  20      18.989   1.803   4.691  1.00  0.98           H  
ATOM    310 3HD1 ILE A  20      18.177   3.339   4.608  1.00  0.98           H  
ATOM    311  N   THR A  21      20.428   2.650   9.845  1.00  0.99           N  
ATOM    312  CA  THR A  21      20.096   2.629  11.256  1.00  0.99           C  
ATOM    313  C   THR A  21      21.170   3.337  12.059  1.00  0.99           C  
ATOM    314  O   THR A  21      20.855   4.172  12.907  1.00  0.99           O  
ATOM    315  CB  THR A  21      19.944   1.196  11.784  1.00  0.99           C  
ATOM    316  OG1 THR A  21      18.874   0.540  11.090  1.00  0.99           O  
ATOM    317  CG2 THR A  21      19.654   1.230  13.276  1.00  0.99           C  
ATOM    318  H   THR A  21      20.513   1.766   9.354  1.00  0.99           H  
ATOM    319  HA  THR A  21      19.157   3.155  11.403  1.00  0.99           H  
ATOM    320  HB  THR A  21      20.868   0.644  11.606  1.00  0.99           H  
ATOM    321  HG1 THR A  21      19.138   0.424  10.149  1.00  0.99           H  
ATOM    322 1HG2 THR A  21      19.550   0.214  13.649  1.00  0.99           H  
ATOM    323 2HG2 THR A  21      20.478   1.726  13.799  1.00  0.99           H  
ATOM    324 3HG2 THR A  21      18.731   1.779  13.455  1.00  0.99           H  
ATOM    325  N   LYS A  22      22.446   3.044  11.784  1.00  0.99           N  
ATOM    326  CA  LYS A  22      23.500   3.712  12.533  1.00  0.99           C  
ATOM    327  C   LYS A  22      23.424   5.218  12.324  1.00  0.99           C  
ATOM    328  O   LYS A  22      23.597   5.996  13.265  1.00  0.99           O  
ATOM    329  CB  LYS A  22      24.872   3.190  12.106  1.00  0.99           C  
ATOM    330  CG  LYS A  22      25.168   1.766  12.566  1.00  0.99           C  
ATOM    331  CD  LYS A  22      26.525   1.283  12.069  1.00  0.99           C  
ATOM    332  CE  LYS A  22      26.785  -0.154  12.493  1.00  0.99           C  
ATOM    333  NZ  LYS A  22      28.097  -0.653  11.994  1.00  0.99           N  
ATOM    334  H   LYS A  22      22.681   2.334  11.085  1.00  0.99           H  
ATOM    335  HA  LYS A  22      23.355   3.506  13.596  1.00  0.99           H  
ATOM    336 1HB  LYS A  22      24.938   3.208  11.015  1.00  0.99           H  
ATOM    337 2HB  LYS A  22      25.649   3.847  12.490  1.00  0.99           H  
ATOM    338 1HG  LYS A  22      25.156   1.732  13.655  1.00  0.99           H  
ATOM    339 2HG  LYS A  22      24.397   1.100  12.200  1.00  0.99           H  
ATOM    340 1HD  LYS A  22      26.545   1.337  10.975  1.00  0.99           H  
ATOM    341 2HD  LYS A  22      27.311   1.922  12.464  1.00  0.99           H  
ATOM    342 1HE  LYS A  22      26.774  -0.213  13.580  1.00  0.99           H  
ATOM    343 2HE  LYS A  22      25.991  -0.790  12.095  1.00  0.99           H  
ATOM    344 1HZ  LYS A  22      28.231  -1.608  12.292  1.00  0.99           H  
ATOM    345 2HZ  LYS A  22      28.109  -0.612  10.982  1.00  0.99           H  
ATOM    346 3HZ  LYS A  22      28.839  -0.078  12.363  1.00  0.99           H  
ATOM    347  N   ALA A  23      23.124   5.639  11.097  1.00  1.01           N  
ATOM    348  CA  ALA A  23      23.007   7.054  10.808  1.00  1.01           C  
ATOM    349  C   ALA A  23      21.893   7.698  11.615  1.00  1.01           C  
ATOM    350  O   ALA A  23      22.071   8.789  12.173  1.00  1.01           O  
ATOM    351  CB  ALA A  23      22.733   7.235   9.340  1.00  1.01           C  
ATOM    352  H   ALA A  23      23.010   4.963  10.341  1.00  1.01           H  
ATOM    353  HA  ALA A  23      23.943   7.533  11.076  1.00  1.01           H  
ATOM    354 1HB  ALA A  23      22.688   8.267   9.118  1.00  1.01           H  
ATOM    355 2HB  ALA A  23      23.533   6.780   8.774  1.00  1.01           H  
ATOM    356 3HB  ALA A  23      21.803   6.771   9.069  1.00  1.01           H  
ATOM    357  N   LEU A  24      20.769   6.992  11.733  1.00  1.05           N  
ATOM    358  CA  LEU A  24      19.630   7.492  12.481  1.00  1.05           C  
ATOM    359  C   LEU A  24      19.982   7.616  13.958  1.00  1.05           C  
ATOM    360  O   LEU A  24      19.566   8.572  14.615  1.00  1.05           O  
ATOM    361  CB  LEU A  24      18.431   6.555  12.284  1.00  1.05           C  
ATOM    362  CG  LEU A  24      17.841   6.542  10.846  1.00  1.05           C  
ATOM    363  CD1 LEU A  24      16.823   5.431  10.732  1.00  1.05           C  
ATOM    364  CD2 LEU A  24      17.215   7.885  10.524  1.00  1.05           C  
ATOM    365  H   LEU A  24      20.696   6.097  11.245  1.00  1.05           H  
ATOM    366  HA  LEU A  24      19.371   8.477  12.100  1.00  1.05           H  
ATOM    367 1HB  LEU A  24      18.742   5.542  12.525  1.00  1.05           H  
ATOM    368 2HB  LEU A  24      17.643   6.846  12.973  1.00  1.05           H  
ATOM    369  HG  LEU A  24      18.630   6.349  10.137  1.00  1.05           H  
ATOM    370 1HD1 LEU A  24      16.438   5.417   9.724  1.00  1.05           H  
ATOM    371 2HD1 LEU A  24      17.296   4.481  10.948  1.00  1.05           H  
ATOM    372 3HD1 LEU A  24      16.018   5.598  11.435  1.00  1.05           H  
ATOM    373 1HD2 LEU A  24      16.816   7.857   9.511  1.00  1.05           H  
ATOM    374 2HD2 LEU A  24      16.408   8.094  11.226  1.00  1.05           H  
ATOM    375 3HD2 LEU A  24      17.972   8.668  10.596  1.00  1.05           H  
ATOM    376  N   GLU A  25      20.758   6.658  14.484  1.00  1.11           N  
ATOM    377  CA  GLU A  25      21.174   6.726  15.882  1.00  1.11           C  
ATOM    378  C   GLU A  25      22.109   7.920  16.100  1.00  1.11           C  
ATOM    379  O   GLU A  25      21.972   8.658  17.076  1.00  1.11           O  
ATOM    380  CB  GLU A  25      21.848   5.417  16.329  1.00  1.11           C  
ATOM    381  CG  GLU A  25      20.900   4.207  16.432  1.00  1.11           C  
ATOM    382  CD  GLU A  25      21.595   2.921  16.852  1.00  1.11           C  
ATOM    383  OE1 GLU A  25      22.798   2.924  16.994  1.00  1.11           O  
ATOM    384  OE2 GLU A  25      20.914   1.936  17.031  1.00  1.11           O  
ATOM    385  H   GLU A  25      21.045   5.870  13.900  1.00  1.11           H  
ATOM    386  HA  GLU A  25      20.286   6.875  16.496  1.00  1.11           H  
ATOM    387 1HB  GLU A  25      22.635   5.159  15.619  1.00  1.11           H  
ATOM    388 2HB  GLU A  25      22.319   5.563  17.299  1.00  1.11           H  
ATOM    389 1HG  GLU A  25      20.119   4.437  17.155  1.00  1.11           H  
ATOM    390 2HG  GLU A  25      20.424   4.057  15.465  1.00  1.11           H  
ATOM    391  N   GLN A  26      23.018   8.171  15.150  1.00  1.19           N  
ATOM    392  CA  GLN A  26      23.936   9.306  15.269  1.00  1.19           C  
ATOM    393  C   GLN A  26      23.187  10.630  15.233  1.00  1.19           C  
ATOM    394  O   GLN A  26      23.586  11.600  15.879  1.00  1.19           O  
ATOM    395  CB  GLN A  26      24.998   9.303  14.172  1.00  1.19           C  
ATOM    396  CG  GLN A  26      26.031   8.214  14.283  1.00  1.19           C  
ATOM    397  CD  GLN A  26      27.058   8.294  13.176  1.00  1.19           C  
ATOM    398  OE1 GLN A  26      27.317   9.368  12.616  1.00  1.19           O  
ATOM    399  NE2 GLN A  26      27.665   7.157  12.857  1.00  1.19           N  
ATOM    400  H   GLN A  26      23.100   7.531  14.359  1.00  1.19           H  
ATOM    401  HA  GLN A  26      24.442   9.235  16.230  1.00  1.19           H  
ATOM    402 1HB  GLN A  26      24.506   9.189  13.203  1.00  1.19           H  
ATOM    403 2HB  GLN A  26      25.512  10.262  14.162  1.00  1.19           H  
ATOM    404 1HG  GLN A  26      26.544   8.312  15.238  1.00  1.19           H  
ATOM    405 2HG  GLN A  26      25.535   7.249  14.224  1.00  1.19           H  
ATOM    406 1HE2 GLN A  26      28.362   7.145  12.139  1.00  1.19           H  
ATOM    407 2HE2 GLN A  26      27.427   6.313  13.339  1.00  1.19           H  
ATOM    408  N   CYS A  27      22.088  10.652  14.482  1.00  1.26           N  
ATOM    409  CA  CYS A  27      21.234  11.818  14.318  1.00  1.26           C  
ATOM    410  C   CYS A  27      20.112  11.859  15.365  1.00  1.26           C  
ATOM    411  O   CYS A  27      19.130  12.613  15.239  1.00  1.26           O  
ATOM    412  CB  CYS A  27      20.635  11.808  12.927  1.00  1.26           C  
ATOM    413  SG  CYS A  27      21.852  11.975  11.616  1.00  1.26           S  
ATOM    414  H   CYS A  27      21.852   9.814  13.951  1.00  1.26           H  
ATOM    415  HA  CYS A  27      21.843  12.714  14.433  1.00  1.26           H  
ATOM    416 1HB  CYS A  27      20.103  10.867  12.776  1.00  1.26           H  
ATOM    417 2HB  CYS A  27      19.922  12.602  12.843  1.00  1.26           H  
ATOM    418  HG  CYS A  27      22.325  10.710  11.750  1.00  1.26           H  
ATOM    419  N   ALA A  28      20.217  11.018  16.389  1.00  1.31           N  
ATOM    420  CA  ALA A  28      19.231  11.046  17.433  1.00  1.31           C  
ATOM    421  C   ALA A  28      19.277  12.423  18.054  1.00  1.31           C  
ATOM    422  O   ALA A  28      20.341  13.022  18.182  1.00  1.31           O  
ATOM    423  CB  ALA A  28      19.494   9.962  18.459  1.00  1.31           C  
ATOM    424  H   ALA A  28      20.995  10.365  16.469  1.00  1.31           H  
ATOM    425  HA  ALA A  28      18.246  10.895  16.993  1.00  1.31           H  
ATOM    426 1HB  ALA A  28      18.740  10.006  19.240  1.00  1.31           H  
ATOM    427 2HB  ALA A  28      19.459   8.989  17.967  1.00  1.31           H  
ATOM    428 3HB  ALA A  28      20.481  10.111  18.893  1.00  1.31           H  
ATOM    429  N   ALA A  29      18.117  12.928  18.443  1.00  1.32           N  
ATOM    430  CA  ALA A  29      17.972  14.250  19.057  1.00  1.32           C  
ATOM    431  C   ALA A  29      18.392  15.414  18.133  1.00  1.32           C  
ATOM    432  O   ALA A  29      18.621  16.526  18.613  1.00  1.32           O  
ATOM    433  CB  ALA A  29      18.772  14.324  20.355  1.00  1.32           C  
ATOM    434  H   ALA A  29      17.285  12.376  18.302  1.00  1.32           H  
ATOM    435  HA  ALA A  29      16.918  14.382  19.294  1.00  1.32           H  
ATOM    436 1HB  ALA A  29      18.603  15.293  20.820  1.00  1.32           H  
ATOM    437 2HB  ALA A  29      18.442  13.536  21.029  1.00  1.32           H  
ATOM    438 3HB  ALA A  29      19.833  14.211  20.168  1.00  1.32           H  
ATOM    439  N   GLY A  30      18.359  15.199  16.811  1.00  1.30           N  
ATOM    440  CA  GLY A  30      18.600  16.274  15.846  1.00  1.30           C  
ATOM    441  C   GLY A  30      19.278  15.807  14.559  1.00  1.30           C  
ATOM    442  O   GLY A  30      20.390  15.268  14.544  1.00  1.30           O  
ATOM    443  H   GLY A  30      18.231  14.253  16.455  1.00  1.30           H  
ATOM    444 1HA  GLY A  30      17.647  16.743  15.596  1.00  1.30           H  
ATOM    445 2HA  GLY A  30      19.212  17.043  16.315  1.00  1.30           H  
ATOM    446  N   PHE A  31      18.629  16.117  13.443  1.00  1.24           N  
ATOM    447  CA  PHE A  31      19.100  15.675  12.141  1.00  1.24           C  
ATOM    448  C   PHE A  31      20.313  16.373  11.582  1.00  1.24           C  
ATOM    449  O   PHE A  31      20.207  17.305  10.792  1.00  1.24           O  
ATOM    450  CB  PHE A  31      17.966  15.788  11.143  1.00  1.24           C  
ATOM    451  CG  PHE A  31      18.279  15.303   9.770  1.00  1.24           C  
ATOM    452  CD1 PHE A  31      18.965  14.135   9.555  1.00  1.24           C  
ATOM    453  CD2 PHE A  31      17.833  16.014   8.674  1.00  1.24           C  
ATOM    454  CE1 PHE A  31      19.210  13.709   8.278  1.00  1.24           C  
ATOM    455  CE2 PHE A  31      18.076  15.573   7.402  1.00  1.24           C  
ATOM    456  CZ  PHE A  31      18.769  14.422   7.201  1.00  1.24           C  
ATOM    457  H   PHE A  31      17.728  16.607  13.495  1.00  1.24           H  
ATOM    458  HA  PHE A  31      19.351  14.625  12.230  1.00  1.24           H  
ATOM    459 1HB  PHE A  31      17.116  15.225  11.520  1.00  1.24           H  
ATOM    460 2HB  PHE A  31      17.649  16.830  11.072  1.00  1.24           H  
ATOM    461  HD1 PHE A  31      19.318  13.553  10.406  1.00  1.24           H  
ATOM    462  HD2 PHE A  31      17.271  16.938   8.834  1.00  1.24           H  
ATOM    463  HE1 PHE A  31      19.743  12.799   8.124  1.00  1.24           H  
ATOM    464  HE2 PHE A  31      17.706  16.139   6.561  1.00  1.24           H  
ATOM    465  HZ  PHE A  31      18.965  14.070   6.196  1.00  1.24           H  
ATOM    466  N   HIS A  32      21.477  15.894  11.982  1.00  1.17           N  
ATOM    467  CA  HIS A  32      22.720  16.423  11.448  1.00  1.17           C  
ATOM    468  C   HIS A  32      22.797  15.919   9.995  1.00  1.17           C  
ATOM    469  O   HIS A  32      22.723  14.714   9.741  1.00  1.17           O  
ATOM    470  CB  HIS A  32      23.878  15.933  12.315  1.00  1.17           C  
ATOM    471  CG  HIS A  32      25.207  16.605  12.112  1.00  1.17           C  
ATOM    472  ND1 HIS A  32      26.005  16.430  10.987  1.00  1.17           N  
ATOM    473  CD2 HIS A  32      25.881  17.452  12.925  1.00  1.17           C  
ATOM    474  CE1 HIS A  32      27.116  17.150  11.142  1.00  1.17           C  
ATOM    475  NE2 HIS A  32      27.053  17.773  12.301  1.00  1.17           N  
ATOM    476  H   HIS A  32      21.464  15.176  12.704  1.00  1.17           H  
ATOM    477  HA  HIS A  32      22.708  17.513  11.445  1.00  1.17           H  
ATOM    478 1HB  HIS A  32      23.602  16.059  13.364  1.00  1.17           H  
ATOM    479 2HB  HIS A  32      24.003  14.872  12.158  1.00  1.17           H  
ATOM    480  HD2 HIS A  32      25.551  17.809  13.901  1.00  1.17           H  
ATOM    481  HE1 HIS A  32      27.944  17.230  10.454  1.00  1.17           H  
ATOM    482  HE2 HIS A  32      27.760  18.390  12.679  1.00  1.17           H  
ATOM    483  N   HIS A  33      23.003  16.821   9.037  1.00  1.10           N  
ATOM    484  CA  HIS A  33      22.928  16.394   7.637  1.00  1.10           C  
ATOM    485  C   HIS A  33      24.145  15.601   7.210  1.00  1.10           C  
ATOM    486  O   HIS A  33      24.014  14.482   6.702  1.00  1.10           O  
ATOM    487  CB  HIS A  33      22.823  17.632   6.754  1.00  1.10           C  
ATOM    488  CG  HIS A  33      21.677  18.441   7.115  1.00  1.10           C  
ATOM    489  ND1 HIS A  33      21.563  19.761   6.774  1.00  1.10           N  
ATOM    490  CD2 HIS A  33      20.600  18.143   7.847  1.00  1.10           C  
ATOM    491  CE1 HIS A  33      20.455  20.242   7.290  1.00  1.10           C  
ATOM    492  NE2 HIS A  33      19.847  19.276   7.943  1.00  1.10           N  
ATOM    493  H   HIS A  33      23.115  17.794   9.278  1.00  1.10           H  
ATOM    494  HA  HIS A  33      22.045  15.774   7.487  1.00  1.10           H  
ATOM    495 1HB  HIS A  33      23.724  18.236   6.845  1.00  1.10           H  
ATOM    496 2HB  HIS A  33      22.725  17.331   5.710  1.00  1.10           H  
ATOM    497  HD2 HIS A  33      20.389  17.177   8.288  1.00  1.10           H  
ATOM    498  HE1 HIS A  33      20.110  21.263   7.192  1.00  1.10           H  
ATOM    499  HE2 HIS A  33      18.976  19.348   8.447  1.00  1.10           H  
ATOM    500  N   THR A  34      25.331  16.138   7.495  1.00  1.03           N  
ATOM    501  CA  THR A  34      26.544  15.454   7.101  1.00  1.03           C  
ATOM    502  C   THR A  34      26.691  14.120   7.801  1.00  1.03           C  
ATOM    503  O   THR A  34      27.050  13.134   7.159  1.00  1.03           O  
ATOM    504  CB  THR A  34      27.817  16.271   7.347  1.00  1.03           C  
ATOM    505  OG1 THR A  34      27.836  17.471   6.535  1.00  1.03           O  
ATOM    506  CG2 THR A  34      28.986  15.401   7.041  1.00  1.03           C  
ATOM    507  H   THR A  34      25.377  17.034   7.958  1.00  1.03           H  
ATOM    508  HA  THR A  34      26.489  15.259   6.030  1.00  1.03           H  
ATOM    509  HB  THR A  34      27.864  16.551   8.372  1.00  1.03           H  
ATOM    510  HG1 THR A  34      28.727  17.816   6.466  1.00  1.03           H  
ATOM    511 1HG2 THR A  34      29.882  15.935   7.242  1.00  1.03           H  
ATOM    512 2HG2 THR A  34      28.952  14.515   7.673  1.00  1.03           H  
ATOM    513 3HG2 THR A  34      28.956  15.102   5.992  1.00  1.03           H  
ATOM    514  N   ALA A  35      26.433  14.061   9.116  1.00  0.98           N  
ATOM    515  CA  ALA A  35      26.597  12.776   9.781  1.00  0.98           C  
ATOM    516  C   ALA A  35      25.688  11.738   9.153  1.00  0.98           C  
ATOM    517  O   ALA A  35      26.099  10.595   8.970  1.00  0.98           O  
ATOM    518  CB  ALA A  35      26.299  12.873  11.259  1.00  0.98           C  
ATOM    519  H   ALA A  35      26.152  14.888   9.646  1.00  0.98           H  
ATOM    520  HA  ALA A  35      27.629  12.456   9.648  1.00  0.98           H  
ATOM    521 1HB  ALA A  35      26.448  11.897  11.726  1.00  0.98           H  
ATOM    522 2HB  ALA A  35      26.960  13.604  11.721  1.00  0.98           H  
ATOM    523 3HB  ALA A  35      25.268  13.178  11.389  1.00  0.98           H  
ATOM    524  N   PHE A  36      24.462  12.117   8.772  1.00  0.93           N  
ATOM    525  CA  PHE A  36      23.590  11.138   8.150  1.00  0.93           C  
ATOM    526  C   PHE A  36      24.209  10.628   6.850  1.00  0.93           C  
ATOM    527  O   PHE A  36      24.271   9.419   6.599  1.00  0.93           O  
ATOM    528  CB  PHE A  36      22.204  11.706   7.847  1.00  0.93           C  
ATOM    529  CG  PHE A  36      21.273  10.647   7.252  1.00  0.93           C  
ATOM    530  CD1 PHE A  36      20.648   9.722   8.085  1.00  0.93           C  
ATOM    531  CD2 PHE A  36      21.049  10.555   5.886  1.00  0.93           C  
ATOM    532  CE1 PHE A  36      19.838   8.725   7.565  1.00  0.93           C  
ATOM    533  CE2 PHE A  36      20.232   9.565   5.363  1.00  0.93           C  
ATOM    534  CZ  PHE A  36      19.630   8.647   6.206  1.00  0.93           C  
ATOM    535  H   PHE A  36      24.109  13.065   8.934  1.00  0.93           H  
ATOM    536  HA  PHE A  36      23.479  10.306   8.837  1.00  0.93           H  
ATOM    537 1HB  PHE A  36      21.769  12.096   8.749  1.00  0.93           H  
ATOM    538 2HB  PHE A  36      22.291  12.536   7.140  1.00  0.93           H  
ATOM    539  HD1 PHE A  36      20.814   9.779   9.164  1.00  0.93           H  
ATOM    540  HD2 PHE A  36      21.529  11.269   5.226  1.00  0.93           H  
ATOM    541  HE1 PHE A  36      19.365   8.003   8.234  1.00  0.93           H  
ATOM    542  HE2 PHE A  36      20.068   9.504   4.288  1.00  0.93           H  
ATOM    543  HZ  PHE A  36      18.995   7.867   5.800  1.00  0.93           H  
ATOM    544  N   PHE A  37      24.662  11.564   6.011  1.00  0.88           N  
ATOM    545  CA  PHE A  37      25.210  11.247   4.692  1.00  0.88           C  
ATOM    546  C   PHE A  37      26.448  10.356   4.775  1.00  0.88           C  
ATOM    547  O   PHE A  37      26.622   9.397   4.001  1.00  0.88           O  
ATOM    548  CB  PHE A  37      25.651  12.534   4.001  1.00  0.88           C  
ATOM    549  CG  PHE A  37      24.559  13.472   3.650  1.00  0.88           C  
ATOM    550  CD1 PHE A  37      23.252  13.060   3.553  1.00  0.88           C  
ATOM    551  CD2 PHE A  37      24.852  14.798   3.435  1.00  0.88           C  
ATOM    552  CE1 PHE A  37      22.266  13.961   3.233  1.00  0.88           C  
ATOM    553  CE2 PHE A  37      23.884  15.691   3.127  1.00  0.88           C  
ATOM    554  CZ  PHE A  37      22.588  15.276   3.017  1.00  0.88           C  
ATOM    555  H   PHE A  37      24.596  12.545   6.293  1.00  0.88           H  
ATOM    556  HA  PHE A  37      24.440  10.742   4.108  1.00  0.88           H  
ATOM    557 1HB  PHE A  37      26.352  13.066   4.645  1.00  0.88           H  
ATOM    558 2HB  PHE A  37      26.190  12.286   3.083  1.00  0.88           H  
ATOM    559  HD1 PHE A  37      23.013  12.015   3.727  1.00  0.88           H  
ATOM    560  HD2 PHE A  37      25.890  15.132   3.516  1.00  0.88           H  
ATOM    561  HE1 PHE A  37      21.241  13.640   3.154  1.00  0.88           H  
ATOM    562  HE2 PHE A  37      24.150  16.734   2.967  1.00  0.88           H  
ATOM    563  HZ  PHE A  37      21.820  15.985   2.762  1.00  0.88           H  
ATOM    564  N   LYS A  38      27.301  10.632   5.760  1.00  0.84           N  
ATOM    565  CA  LYS A  38      28.520   9.859   5.884  1.00  0.84           C  
ATOM    566  C   LYS A  38      28.228   8.505   6.530  1.00  0.84           C  
ATOM    567  O   LYS A  38      28.628   7.459   6.012  1.00  0.84           O  
ATOM    568  CB  LYS A  38      29.527  10.610   6.765  1.00  0.84           C  
ATOM    569  CG  LYS A  38      30.050  11.963   6.231  1.00  0.84           C  
ATOM    570  CD  LYS A  38      30.957  11.854   5.015  1.00  0.84           C  
ATOM    571  CE  LYS A  38      31.546  13.243   4.660  1.00  0.84           C  
ATOM    572  NZ  LYS A  38      32.432  13.202   3.468  1.00  0.84           N  
ATOM    573  H   LYS A  38      27.121  11.417   6.389  1.00  0.84           H  
ATOM    574  HA  LYS A  38      28.940   9.694   4.892  1.00  0.84           H  
ATOM    575 1HB  LYS A  38      29.056  10.815   7.731  1.00  0.84           H  
ATOM    576 2HB  LYS A  38      30.384   9.969   6.953  1.00  0.84           H  
ATOM    577 1HG  LYS A  38      29.193  12.566   5.943  1.00  0.84           H  
ATOM    578 2HG  LYS A  38      30.581  12.483   7.027  1.00  0.84           H  
ATOM    579 1HD  LYS A  38      31.769  11.154   5.214  1.00  0.84           H  
ATOM    580 2HD  LYS A  38      30.380  11.489   4.167  1.00  0.84           H  
ATOM    581 1HE  LYS A  38      30.733  13.937   4.464  1.00  0.84           H  
ATOM    582 2HE  LYS A  38      32.123  13.610   5.509  1.00  0.84           H  
ATOM    583 1HZ  LYS A  38      32.808  14.157   3.285  1.00  0.84           H  
ATOM    584 2HZ  LYS A  38      33.200  12.583   3.635  1.00  0.84           H  
ATOM    585 3HZ  LYS A  38      31.913  12.894   2.667  1.00  0.84           H  
ATOM    586  N   ALA A  39      27.480   8.512   7.637  1.00  0.81           N  
ATOM    587  CA  ALA A  39      27.181   7.299   8.390  1.00  0.81           C  
ATOM    588  C   ALA A  39      26.396   6.285   7.573  1.00  0.81           C  
ATOM    589  O   ALA A  39      26.648   5.087   7.671  1.00  0.81           O  
ATOM    590  CB  ALA A  39      26.418   7.654   9.644  1.00  0.81           C  
ATOM    591  H   ALA A  39      27.115   9.389   8.004  1.00  0.81           H  
ATOM    592  HA  ALA A  39      28.127   6.839   8.671  1.00  0.81           H  
ATOM    593 1HB  ALA A  39      26.222   6.756  10.226  1.00  0.81           H  
ATOM    594 2HB  ALA A  39      27.003   8.354  10.228  1.00  0.81           H  
ATOM    595 3HB  ALA A  39      25.486   8.121   9.360  1.00  0.81           H  
ATOM    596  N   SER A  40      25.477   6.761   6.728  1.00  0.79           N  
ATOM    597  CA  SER A  40      24.661   5.881   5.903  1.00  0.79           C  
ATOM    598  C   SER A  40      25.418   5.339   4.695  1.00  0.79           C  
ATOM    599  O   SER A  40      24.909   4.477   3.979  1.00  0.79           O  
ATOM    600  CB  SER A  40      23.405   6.605   5.433  1.00  0.79           C  
ATOM    601  OG  SER A  40      23.724   7.674   4.599  1.00  0.79           O  
ATOM    602  H   SER A  40      25.292   7.764   6.681  1.00  0.79           H  
ATOM    603  HA  SER A  40      24.353   5.038   6.520  1.00  0.79           H  
ATOM    604 1HB  SER A  40      22.765   5.904   4.900  1.00  0.79           H  
ATOM    605 2HB  SER A  40      22.844   6.971   6.293  1.00  0.79           H  
ATOM    606  HG  SER A  40      24.043   8.379   5.212  1.00  0.79           H  
ATOM    607  N   GLY A  41      26.617   5.870   4.428  1.00  0.78           N  
ATOM    608  CA  GLY A  41      27.380   5.479   3.260  1.00  0.78           C  
ATOM    609  C   GLY A  41      26.927   6.201   1.989  1.00  0.78           C  
ATOM    610  O   GLY A  41      27.354   5.846   0.896  1.00  0.78           O  
ATOM    611  H   GLY A  41      27.042   6.543   5.064  1.00  0.78           H  
ATOM    612 1HA  GLY A  41      28.433   5.695   3.443  1.00  0.78           H  
ATOM    613 2HA  GLY A  41      27.296   4.403   3.120  1.00  0.78           H  
ATOM    614  N   LEU A  42      26.068   7.218   2.107  1.00  0.76           N  
ATOM    615  CA  LEU A  42      25.543   7.908   0.928  1.00  0.76           C  
ATOM    616  C   LEU A  42      26.692   8.531   0.153  1.00  0.76           C  
ATOM    617  O   LEU A  42      26.789   8.395  -1.065  1.00  0.76           O  
ATOM    618  CB  LEU A  42      24.558   9.006   1.334  1.00  0.76           C  
ATOM    619  CG  LEU A  42      23.872   9.757   0.201  1.00  0.76           C  
ATOM    620  CD1 LEU A  42      23.032   8.814  -0.571  1.00  0.76           C  
ATOM    621  CD2 LEU A  42      23.052  10.904   0.756  1.00  0.76           C  
ATOM    622  H   LEU A  42      25.794   7.550   3.029  1.00  0.76           H  
ATOM    623  HA  LEU A  42      25.038   7.186   0.291  1.00  0.76           H  
ATOM    624 1HB  LEU A  42      23.787   8.564   1.967  1.00  0.76           H  
ATOM    625 2HB  LEU A  42      25.097   9.742   1.921  1.00  0.76           H  
ATOM    626  HG  LEU A  42      24.618  10.135  -0.462  1.00  0.76           H  
ATOM    627 1HD1 LEU A  42      22.555   9.337  -1.395  1.00  0.76           H  
ATOM    628 2HD1 LEU A  42      23.652   8.004  -0.961  1.00  0.76           H  
ATOM    629 3HD1 LEU A  42      22.274   8.413   0.089  1.00  0.76           H  
ATOM    630 1HD2 LEU A  42      22.577  11.447  -0.058  1.00  0.76           H  
ATOM    631 2HD2 LEU A  42      22.289  10.521   1.435  1.00  0.76           H  
ATOM    632 3HD2 LEU A  42      23.718  11.568   1.288  1.00  0.76           H  
ATOM    633  N   SER A  43      27.619   9.139   0.890  1.00  0.74           N  
ATOM    634  CA  SER A  43      28.791   9.797   0.308  1.00  0.74           C  
ATOM    635  C   SER A  43      29.731   8.828  -0.433  1.00  0.74           C  
ATOM    636  O   SER A  43      30.629   9.268  -1.152  1.00  0.74           O  
ATOM    637  CB  SER A  43      29.602  10.494   1.383  1.00  0.74           C  
ATOM    638  OG  SER A  43      30.213   9.562   2.231  1.00  0.74           O  
ATOM    639  H   SER A  43      27.458   9.187   1.898  1.00  0.74           H  
ATOM    640  HA  SER A  43      28.437  10.544  -0.404  1.00  0.74           H  
ATOM    641 1HB  SER A  43      30.357  11.121   0.913  1.00  0.74           H  
ATOM    642 2HB  SER A  43      28.948  11.146   1.965  1.00  0.74           H  
ATOM    643  HG  SER A  43      30.604   8.904   1.648  1.00  0.74           H  
ATOM    644  N   LYS A  44      29.584   7.515  -0.204  1.00  0.73           N  
ATOM    645  CA  LYS A  44      30.437   6.518  -0.840  1.00  0.73           C  
ATOM    646  C   LYS A  44      29.822   5.999  -2.142  1.00  0.73           C  
ATOM    647  O   LYS A  44      30.428   5.183  -2.841  1.00  0.73           O  
ATOM    648  CB  LYS A  44      30.687   5.352   0.116  1.00  0.73           C  
ATOM    649  CG  LYS A  44      31.463   5.741   1.379  1.00  0.73           C  
ATOM    650  CD  LYS A  44      31.679   4.545   2.299  1.00  0.73           C  
ATOM    651  CE  LYS A  44      32.450   4.943   3.553  1.00  0.73           C  
ATOM    652  NZ  LYS A  44      32.640   3.793   4.478  1.00  0.73           N  
ATOM    653  H   LYS A  44      28.819   7.172   0.372  1.00  0.73           H  
ATOM    654  HA  LYS A  44      31.391   6.982  -1.085  1.00  0.73           H  
ATOM    655 1HB  LYS A  44      29.730   4.928   0.424  1.00  0.73           H  
ATOM    656 2HB  LYS A  44      31.243   4.570  -0.399  1.00  0.73           H  
ATOM    657 1HG  LYS A  44      32.430   6.158   1.098  1.00  0.73           H  
ATOM    658 2HG  LYS A  44      30.901   6.502   1.922  1.00  0.73           H  
ATOM    659 1HD  LYS A  44      30.709   4.136   2.593  1.00  0.73           H  
ATOM    660 2HD  LYS A  44      32.235   3.772   1.769  1.00  0.73           H  
ATOM    661 1HE  LYS A  44      33.426   5.328   3.262  1.00  0.73           H  
ATOM    662 2HE  LYS A  44      31.901   5.729   4.074  1.00  0.73           H  
ATOM    663 1HZ  LYS A  44      33.155   4.098   5.292  1.00  0.73           H  
ATOM    664 2HZ  LYS A  44      31.739   3.438   4.763  1.00  0.73           H  
ATOM    665 3HZ  LYS A  44      33.157   3.064   4.008  1.00  0.73           H  
ATOM    666  N   LYS A  45      28.609   6.454  -2.452  1.00  0.71           N  
ATOM    667  CA  LYS A  45      27.886   6.004  -3.634  1.00  0.71           C  
ATOM    668  C   LYS A  45      28.293   6.712  -4.914  1.00  0.71           C  
ATOM    669  O   LYS A  45      28.745   7.860  -4.904  1.00  0.71           O  
ATOM    670  CB  LYS A  45      26.383   6.118  -3.401  1.00  0.71           C  
ATOM    671  CG  LYS A  45      25.876   5.232  -2.290  1.00  0.71           C  
ATOM    672  CD  LYS A  45      26.122   3.776  -2.694  1.00  0.71           C  
ATOM    673  CE  LYS A  45      25.570   2.778  -1.729  1.00  0.71           C  
ATOM    674  NZ  LYS A  45      25.862   1.379  -2.151  1.00  0.71           N  
ATOM    675  H   LYS A  45      28.149   7.138  -1.851  1.00  0.71           H  
ATOM    676  HA  LYS A  45      28.107   4.945  -3.778  1.00  0.71           H  
ATOM    677 1HB  LYS A  45      26.133   7.144  -3.150  1.00  0.71           H  
ATOM    678 2HB  LYS A  45      25.855   5.874  -4.303  1.00  0.71           H  
ATOM    679 1HG  LYS A  45      26.399   5.460  -1.367  1.00  0.71           H  
ATOM    680 2HG  LYS A  45      24.809   5.399  -2.145  1.00  0.71           H  
ATOM    681 1HD  LYS A  45      25.646   3.606  -3.649  1.00  0.71           H  
ATOM    682 2HD  LYS A  45      27.192   3.604  -2.812  1.00  0.71           H  
ATOM    683 1HE  LYS A  45      25.995   2.950  -0.740  1.00  0.71           H  
ATOM    684 2HE  LYS A  45      24.509   2.900  -1.683  1.00  0.71           H  
ATOM    685 1HZ  LYS A  45      25.447   0.733  -1.481  1.00  0.71           H  
ATOM    686 2HZ  LYS A  45      25.452   1.214  -3.072  1.00  0.71           H  
ATOM    687 3HZ  LYS A  45      26.858   1.233  -2.201  1.00  0.71           H  
ATOM    688  N   SER A  46      28.140   6.001  -6.032  1.00  0.69           N  
ATOM    689  CA  SER A  46      28.444   6.547  -7.344  1.00  0.69           C  
ATOM    690  C   SER A  46      27.402   7.545  -7.762  1.00  0.69           C  
ATOM    691  O   SER A  46      26.307   7.562  -7.205  1.00  0.69           O  
ATOM    692  CB  SER A  46      28.490   5.431  -8.361  1.00  0.69           C  
ATOM    693  OG  SER A  46      27.209   4.842  -8.504  1.00  0.69           O  
ATOM    694  H   SER A  46      27.766   5.045  -5.983  1.00  0.69           H  
ATOM    695  HA  SER A  46      29.414   7.046  -7.299  1.00  0.69           H  
ATOM    696 1HB  SER A  46      28.820   5.824  -9.320  1.00  0.69           H  
ATOM    697 2HB  SER A  46      29.206   4.674  -8.048  1.00  0.69           H  
ATOM    698  HG  SER A  46      27.093   4.289  -7.683  1.00  0.69           H  
ATOM    699  N   ASP A  47      27.705   8.338  -8.784  1.00  0.67           N  
ATOM    700  CA  ASP A  47      26.734   9.309  -9.258  1.00  0.67           C  
ATOM    701  C   ASP A  47      25.441   8.636  -9.699  1.00  0.67           C  
ATOM    702  O   ASP A  47      24.350   9.159  -9.461  1.00  0.67           O  
ATOM    703  CB  ASP A  47      27.315  10.095 -10.430  1.00  0.67           C  
ATOM    704  CG  ASP A  47      28.413  11.078 -10.024  1.00  0.67           C  
ATOM    705  OD1 ASP A  47      28.557  11.348  -8.849  1.00  0.67           O  
ATOM    706  OD2 ASP A  47      29.096  11.558 -10.887  1.00  0.67           O  
ATOM    707  H   ASP A  47      28.616   8.280  -9.216  1.00  0.67           H  
ATOM    708  HA  ASP A  47      26.505   9.996  -8.444  1.00  0.67           H  
ATOM    709 1HB  ASP A  47      27.725   9.400 -11.163  1.00  0.67           H  
ATOM    710 2HB  ASP A  47      26.518  10.647 -10.922  1.00  0.67           H  
ATOM    711  N   ALA A  48      25.556   7.469 -10.338  1.00  0.66           N  
ATOM    712  CA  ALA A  48      24.366   6.761 -10.778  1.00  0.66           C  
ATOM    713  C   ALA A  48      23.528   6.332  -9.584  1.00  0.66           C  
ATOM    714  O   ALA A  48      22.310   6.520  -9.580  1.00  0.66           O  
ATOM    715  CB  ALA A  48      24.749   5.545 -11.599  1.00  0.66           C  
ATOM    716  H   ALA A  48      26.471   7.077 -10.503  1.00  0.66           H  
ATOM    717  HA  ALA A  48      23.770   7.438 -11.388  1.00  0.66           H  
ATOM    718 1HB  ALA A  48      23.846   5.034 -11.933  1.00  0.66           H  
ATOM    719 2HB  ALA A  48      25.332   5.858 -12.463  1.00  0.66           H  
ATOM    720 3HB  ALA A  48      25.342   4.868 -10.983  1.00  0.66           H  
ATOM    721  N   GLU A  49      24.181   5.803  -8.546  1.00  0.66           N  
ATOM    722  CA  GLU A  49      23.448   5.371  -7.359  1.00  0.66           C  
ATOM    723  C   GLU A  49      22.814   6.562  -6.646  1.00  0.66           C  
ATOM    724  O   GLU A  49      21.684   6.475  -6.162  1.00  0.66           O  
ATOM    725  CB  GLU A  49      24.375   4.590  -6.447  1.00  0.66           C  
ATOM    726  CG  GLU A  49      24.761   3.211  -6.964  1.00  0.66           C  
ATOM    727  CD  GLU A  49      25.924   2.616  -6.217  1.00  0.66           C  
ATOM    728  OE1 GLU A  49      26.938   3.296  -6.116  1.00  0.66           O  
ATOM    729  OE2 GLU A  49      25.810   1.519  -5.710  1.00  0.66           O  
ATOM    730  H   GLU A  49      25.198   5.678  -8.580  1.00  0.66           H  
ATOM    731  HA  GLU A  49      22.643   4.704  -7.676  1.00  0.66           H  
ATOM    732 1HB  GLU A  49      25.295   5.151  -6.336  1.00  0.66           H  
ATOM    733 2HB  GLU A  49      23.924   4.485  -5.460  1.00  0.66           H  
ATOM    734 1HG  GLU A  49      23.901   2.547  -6.866  1.00  0.66           H  
ATOM    735 2HG  GLU A  49      25.008   3.288  -8.022  1.00  0.66           H  
ATOM    736  N   LEU A  50      23.525   7.694  -6.604  1.00  0.66           N  
ATOM    737  CA  LEU A  50      22.960   8.873  -5.968  1.00  0.66           C  
ATOM    738  C   LEU A  50      21.729   9.321  -6.734  1.00  0.66           C  
ATOM    739  O   LEU A  50      20.721   9.695  -6.127  1.00  0.66           O  
ATOM    740  CB  LEU A  50      23.985  10.013  -5.912  1.00  0.66           C  
ATOM    741  CG  LEU A  50      25.150   9.815  -4.945  1.00  0.66           C  
ATOM    742  CD1 LEU A  50      26.172  10.929  -5.135  1.00  0.66           C  
ATOM    743  CD2 LEU A  50      24.611   9.810  -3.540  1.00  0.66           C  
ATOM    744  H   LEU A  50      24.465   7.721  -6.996  1.00  0.66           H  
ATOM    745  HA  LEU A  50      22.666   8.617  -4.954  1.00  0.66           H  
ATOM    746 1HB  LEU A  50      24.407  10.139  -6.909  1.00  0.66           H  
ATOM    747 2HB  LEU A  50      23.473  10.932  -5.637  1.00  0.66           H  
ATOM    748  HG  LEU A  50      25.645   8.865  -5.151  1.00  0.66           H  
ATOM    749 1HD1 LEU A  50      27.005  10.776  -4.445  1.00  0.66           H  
ATOM    750 2HD1 LEU A  50      26.545  10.907  -6.159  1.00  0.66           H  
ATOM    751 3HD1 LEU A  50      25.711  11.890  -4.938  1.00  0.66           H  
ATOM    752 1HD2 LEU A  50      25.431   9.663  -2.840  1.00  0.66           H  
ATOM    753 2HD2 LEU A  50      24.117  10.760  -3.332  1.00  0.66           H  
ATOM    754 3HD2 LEU A  50      23.896   8.998  -3.439  1.00  0.66           H  
ATOM    755  N   ALA A  51      21.785   9.250  -8.070  1.00  0.66           N  
ATOM    756  CA  ALA A  51      20.640   9.611  -8.886  1.00  0.66           C  
ATOM    757  C   ALA A  51      19.463   8.685  -8.588  1.00  0.66           C  
ATOM    758  O   ALA A  51      18.328   9.143  -8.479  1.00  0.66           O  
ATOM    759  CB  ALA A  51      20.995   9.555 -10.361  1.00  0.66           C  
ATOM    760  H   ALA A  51      22.649   8.957  -8.531  1.00  0.66           H  
ATOM    761  HA  ALA A  51      20.347  10.629  -8.630  1.00  0.66           H  
ATOM    762 1HB  ALA A  51      20.132   9.850 -10.954  1.00  0.66           H  
ATOM    763 2HB  ALA A  51      21.825  10.231 -10.557  1.00  0.66           H  
ATOM    764 3HB  ALA A  51      21.286   8.544 -10.624  1.00  0.66           H  
ATOM    765  N   GLU A  52      19.724   7.381  -8.406  1.00  0.67           N  
ATOM    766  CA  GLU A  52      18.619   6.476  -8.099  1.00  0.67           C  
ATOM    767  C   GLU A  52      17.993   6.811  -6.746  1.00  0.67           C  
ATOM    768  O   GLU A  52      16.766   6.831  -6.617  1.00  0.67           O  
ATOM    769  CB  GLU A  52      19.065   5.007  -8.114  1.00  0.67           C  
ATOM    770  CG  GLU A  52      19.402   4.446  -9.494  1.00  0.67           C  
ATOM    771  CD  GLU A  52      19.798   2.971  -9.471  1.00  0.67           C  
ATOM    772  OE1 GLU A  52      19.890   2.404  -8.406  1.00  0.67           O  
ATOM    773  OE2 GLU A  52      20.000   2.419 -10.528  1.00  0.67           O  
ATOM    774  H   GLU A  52      20.675   7.031  -8.525  1.00  0.67           H  
ATOM    775  HA  GLU A  52      17.857   6.601  -8.864  1.00  0.67           H  
ATOM    776 1HB  GLU A  52      19.946   4.892  -7.484  1.00  0.67           H  
ATOM    777 2HB  GLU A  52      18.275   4.392  -7.692  1.00  0.67           H  
ATOM    778 1HG  GLU A  52      18.536   4.570 -10.142  1.00  0.67           H  
ATOM    779 2HG  GLU A  52      20.219   5.030  -9.914  1.00  0.67           H  
ATOM    780  N   ILE A  53      18.820   7.158  -5.758  1.00  0.69           N  
ATOM    781  CA  ILE A  53      18.296   7.510  -4.443  1.00  0.69           C  
ATOM    782  C   ILE A  53      17.450   8.764  -4.578  1.00  0.69           C  
ATOM    783  O   ILE A  53      16.336   8.836  -4.056  1.00  0.69           O  
ATOM    784  CB  ILE A  53      19.432   7.726  -3.427  1.00  0.69           C  
ATOM    785  CG1 ILE A  53      20.123   6.400  -3.170  1.00  0.69           C  
ATOM    786  CG2 ILE A  53      18.893   8.313  -2.118  1.00  0.69           C  
ATOM    787  CD1 ILE A  53      21.397   6.532  -2.440  1.00  0.69           C  
ATOM    788  H   ILE A  53      19.829   7.126  -5.920  1.00  0.69           H  
ATOM    789  HA  ILE A  53      17.661   6.701  -4.090  1.00  0.69           H  
ATOM    790  HB  ILE A  53      20.171   8.407  -3.855  1.00  0.69           H  
ATOM    791 1HG1 ILE A  53      19.458   5.759  -2.593  1.00  0.69           H  
ATOM    792 2HG1 ILE A  53      20.323   5.928  -4.119  1.00  0.69           H  
ATOM    793 1HG2 ILE A  53      19.712   8.460  -1.418  1.00  0.69           H  
ATOM    794 2HG2 ILE A  53      18.420   9.266  -2.329  1.00  0.69           H  
ATOM    795 3HG2 ILE A  53      18.167   7.637  -1.681  1.00  0.69           H  
ATOM    796 1HD1 ILE A  53      21.845   5.560  -2.282  1.00  0.69           H  
ATOM    797 2HD1 ILE A  53      22.082   7.155  -3.014  1.00  0.69           H  
ATOM    798 3HD1 ILE A  53      21.184   6.989  -1.501  1.00  0.69           H  
ATOM    799  N   PHE A  54      17.972   9.746  -5.310  1.00  0.72           N  
ATOM    800  CA  PHE A  54      17.265  10.988  -5.550  1.00  0.72           C  
ATOM    801  C   PHE A  54      15.904  10.736  -6.171  1.00  0.72           C  
ATOM    802  O   PHE A  54      14.904  11.314  -5.737  1.00  0.72           O  
ATOM    803  CB  PHE A  54      18.003  11.876  -6.520  1.00  0.72           C  
ATOM    804  CG  PHE A  54      17.291  13.110  -6.734  1.00  0.72           C  
ATOM    805  CD1 PHE A  54      17.537  14.159  -5.930  1.00  0.72           C  
ATOM    806  CD2 PHE A  54      16.329  13.218  -7.701  1.00  0.72           C  
ATOM    807  CE1 PHE A  54      16.882  15.328  -6.086  1.00  0.72           C  
ATOM    808  CE2 PHE A  54      15.651  14.379  -7.859  1.00  0.72           C  
ATOM    809  CZ  PHE A  54      15.940  15.440  -7.051  1.00  0.72           C  
ATOM    810  H   PHE A  54      18.902   9.628  -5.711  1.00  0.72           H  
ATOM    811  HA  PHE A  54      17.138  11.507  -4.601  1.00  0.72           H  
ATOM    812 1HB  PHE A  54      18.997  12.097  -6.146  1.00  0.72           H  
ATOM    813 2HB  PHE A  54      18.111  11.379  -7.474  1.00  0.72           H  
ATOM    814  HD1 PHE A  54      18.266  14.045  -5.168  1.00  0.72           H  
ATOM    815  HD2 PHE A  54      16.112  12.367  -8.345  1.00  0.72           H  
ATOM    816  HE1 PHE A  54      17.102  16.177  -5.435  1.00  0.72           H  
ATOM    817  HE2 PHE A  54      14.891  14.457  -8.626  1.00  0.72           H  
ATOM    818  HZ  PHE A  54      15.421  16.366  -7.167  1.00  0.72           H  
ATOM    819  N   ASN A  55      15.880   9.901  -7.221  1.00  0.75           N  
ATOM    820  CA  ASN A  55      14.666   9.614  -7.965  1.00  0.75           C  
ATOM    821  C   ASN A  55      13.618   9.017  -7.048  1.00  0.75           C  
ATOM    822  O   ASN A  55      12.432   9.299  -7.178  1.00  0.75           O  
ATOM    823  CB  ASN A  55      14.977   8.674  -9.117  1.00  0.75           C  
ATOM    824  CG  ASN A  55      15.758   9.352 -10.232  1.00  0.75           C  
ATOM    825  OD1 ASN A  55      15.778  10.584 -10.364  1.00  0.75           O  
ATOM    826  ND2 ASN A  55      16.413   8.554 -11.037  1.00  0.75           N  
ATOM    827  H   ASN A  55      16.751   9.468  -7.528  1.00  0.75           H  
ATOM    828  HA  ASN A  55      14.265  10.549  -8.359  1.00  0.75           H  
ATOM    829 1HB  ASN A  55      15.561   7.833  -8.744  1.00  0.75           H  
ATOM    830 2HB  ASN A  55      14.052   8.275  -9.523  1.00  0.75           H  
ATOM    831 1HD2 ASN A  55      16.951   8.934 -11.789  1.00  0.75           H  
ATOM    832 2HD2 ASN A  55      16.379   7.566 -10.897  1.00  0.75           H  
ATOM    833  N   VAL A  56      14.050   8.216  -6.086  1.00  0.80           N  
ATOM    834  CA  VAL A  56      13.099   7.681  -5.140  1.00  0.80           C  
ATOM    835  C   VAL A  56      12.583   8.794  -4.225  1.00  0.80           C  
ATOM    836  O   VAL A  56      11.379   8.927  -3.978  1.00  0.80           O  
ATOM    837  CB  VAL A  56      13.733   6.587  -4.289  1.00  0.80           C  
ATOM    838  CG1 VAL A  56      12.756   6.214  -3.260  1.00  0.80           C  
ATOM    839  CG2 VAL A  56      14.093   5.405  -5.138  1.00  0.80           C  
ATOM    840  H   VAL A  56      15.039   7.963  -6.030  1.00  0.80           H  
ATOM    841  HA  VAL A  56      12.261   7.259  -5.692  1.00  0.80           H  
ATOM    842  HB  VAL A  56      14.626   6.967  -3.811  1.00  0.80           H  
ATOM    843 1HG1 VAL A  56      13.138   5.438  -2.630  1.00  0.80           H  
ATOM    844 2HG1 VAL A  56      12.510   7.082  -2.649  1.00  0.80           H  
ATOM    845 3HG1 VAL A  56      11.871   5.861  -3.773  1.00  0.80           H  
ATOM    846 1HG2 VAL A  56      14.541   4.644  -4.509  1.00  0.80           H  
ATOM    847 2HG2 VAL A  56      13.199   5.018  -5.613  1.00  0.80           H  
ATOM    848 3HG2 VAL A  56      14.797   5.700  -5.895  1.00  0.80           H  
ATOM    849  N   LEU A  57      13.505   9.619  -3.743  1.00  0.87           N  
ATOM    850  CA  LEU A  57      13.189  10.711  -2.839  1.00  0.87           C  
ATOM    851  C   LEU A  57      12.316  11.805  -3.449  1.00  0.87           C  
ATOM    852  O   LEU A  57      11.639  12.514  -2.709  1.00  0.87           O  
ATOM    853  CB  LEU A  57      14.463  11.370  -2.335  1.00  0.87           C  
ATOM    854  CG  LEU A  57      15.355  10.546  -1.425  1.00  0.87           C  
ATOM    855  CD1 LEU A  57      16.633  11.299  -1.211  1.00  0.87           C  
ATOM    856  CD2 LEU A  57      14.643  10.289  -0.121  1.00  0.87           C  
ATOM    857  H   LEU A  57      14.481   9.463  -3.996  1.00  0.87           H  
ATOM    858  HA  LEU A  57      12.655  10.291  -1.987  1.00  0.87           H  
ATOM    859 1HB  LEU A  57      15.055  11.664  -3.196  1.00  0.87           H  
ATOM    860 2HB  LEU A  57      14.185  12.268  -1.792  1.00  0.87           H  
ATOM    861  HG  LEU A  57      15.589   9.608  -1.891  1.00  0.87           H  
ATOM    862 1HD1 LEU A  57      17.289  10.729  -0.564  1.00  0.87           H  
ATOM    863 2HD1 LEU A  57      17.121  11.464  -2.169  1.00  0.87           H  
ATOM    864 3HD1 LEU A  57      16.403  12.249  -0.760  1.00  0.87           H  
ATOM    865 1HD2 LEU A  57      15.276   9.696   0.534  1.00  0.87           H  
ATOM    866 2HD2 LEU A  57      14.405  11.233   0.363  1.00  0.87           H  
ATOM    867 3HD2 LEU A  57      13.726   9.746  -0.328  1.00  0.87           H  
ATOM    868  N   ASP A  58      12.295  11.979  -4.787  1.00  0.93           N  
ATOM    869  CA  ASP A  58      11.478  13.097  -5.268  1.00  0.93           C  
ATOM    870  C   ASP A  58       9.997  12.724  -5.294  1.00  0.93           C  
ATOM    871  O   ASP A  58       9.159  13.547  -5.670  1.00  0.93           O  
ATOM    872  CB  ASP A  58      11.848  13.586  -6.697  1.00  0.93           C  
ATOM    873  CG  ASP A  58      11.418  12.729  -7.907  1.00  0.93           C  
ATOM    874  OD1 ASP A  58      10.713  11.753  -7.735  1.00  0.93           O  
ATOM    875  OD2 ASP A  58      11.693  13.151  -9.043  1.00  0.93           O  
ATOM    876  H   ASP A  58      12.886  11.415  -5.398  1.00  0.93           H  
ATOM    877  HA  ASP A  58      11.590  13.934  -4.585  1.00  0.93           H  
ATOM    878 1HB  ASP A  58      11.430  14.578  -6.837  1.00  0.93           H  
ATOM    879 2HB  ASP A  58      12.933  13.699  -6.742  1.00  0.93           H  
ATOM    880  N   GLY A  59       9.649  11.493  -4.892  1.00  0.96           N  
ATOM    881  CA  GLY A  59       8.260  11.064  -4.760  1.00  0.96           C  
ATOM    882  C   GLY A  59       7.485  10.855  -6.066  1.00  0.96           C  
ATOM    883  O   GLY A  59       7.065   9.743  -6.394  1.00  0.96           O  
ATOM    884  H   GLY A  59      10.374  10.823  -4.631  1.00  0.96           H  
ATOM    885 1HA  GLY A  59       8.249  10.140  -4.186  1.00  0.96           H  
ATOM    886 2HA  GLY A  59       7.731  11.797  -4.152  1.00  0.96           H  
ATOM    887  N   ASP A  60       7.275  11.962  -6.782  1.00  0.96           N  
ATOM    888  CA  ASP A  60       6.472  12.036  -7.999  1.00  0.96           C  
ATOM    889  C   ASP A  60       7.216  12.159  -9.340  1.00  0.96           C  
ATOM    890  O   ASP A  60       6.584  12.500 -10.339  1.00  0.96           O  
ATOM    891  CB  ASP A  60       5.501  13.220  -7.889  1.00  0.96           C  
ATOM    892  CG  ASP A  60       4.459  13.050  -6.778  1.00  0.96           C  
ATOM    893  OD1 ASP A  60       3.941  11.970  -6.631  1.00  0.96           O  
ATOM    894  OD2 ASP A  60       4.182  14.010  -6.097  1.00  0.96           O  
ATOM    895  H   ASP A  60       7.721  12.804  -6.431  1.00  0.96           H  
ATOM    896  HA  ASP A  60       5.880  11.123  -8.045  1.00  0.96           H  
ATOM    897 1HB  ASP A  60       6.071  14.131  -7.696  1.00  0.96           H  
ATOM    898 2HB  ASP A  60       4.983  13.353  -8.838  1.00  0.96           H  
ATOM    899  N   GLN A  61       8.521  11.874  -9.398  1.00  0.93           N  
ATOM    900  CA  GLN A  61       9.297  11.964 -10.646  1.00  0.93           C  
ATOM    901  C   GLN A  61       9.267  13.364 -11.276  1.00  0.93           C  
ATOM    902  O   GLN A  61       9.031  13.512 -12.479  1.00  0.93           O  
ATOM    903  CB  GLN A  61       8.794  10.932 -11.671  1.00  0.93           C  
ATOM    904  CG  GLN A  61       8.970   9.474 -11.241  1.00  0.93           C  
ATOM    905  CD  GLN A  61      10.423   9.016 -11.258  1.00  0.93           C  
ATOM    906  OE1 GLN A  61      11.028   8.871 -12.328  1.00  0.93           O  
ATOM    907  NE2 GLN A  61      10.986   8.783 -10.084  1.00  0.93           N  
ATOM    908  H   GLN A  61       9.062  11.616  -8.567  1.00  0.93           H  
ATOM    909  HA  GLN A  61      10.334  11.725 -10.413  1.00  0.93           H  
ATOM    910 1HB  GLN A  61       7.749  11.095 -11.906  1.00  0.93           H  
ATOM    911 2HB  GLN A  61       9.349  11.064 -12.597  1.00  0.93           H  
ATOM    912 1HG  GLN A  61       8.598   9.367 -10.220  1.00  0.93           H  
ATOM    913 2HG  GLN A  61       8.400   8.836 -11.916  1.00  0.93           H  
ATOM    914 1HE2 GLN A  61      11.934   8.485 -10.040  1.00  0.93           H  
ATOM    915 2HE2 GLN A  61      10.465   8.923  -9.230  1.00  0.93           H  
ATOM    916  N   SER A  62       9.512  14.391 -10.453  1.00  0.88           N  
ATOM    917  CA  SER A  62       9.544  15.781 -10.908  1.00  0.88           C  
ATOM    918  C   SER A  62      10.962  16.257 -11.215  1.00  0.88           C  
ATOM    919  O   SER A  62      11.153  17.257 -11.906  1.00  0.88           O  
ATOM    920  CB  SER A  62       8.991  16.704  -9.839  1.00  0.88           C  
ATOM    921  OG  SER A  62       9.862  16.726  -8.734  1.00  0.88           O  
ATOM    922  H   SER A  62       9.710  14.169  -9.483  1.00  0.88           H  
ATOM    923  HA  SER A  62       8.942  15.865 -11.814  1.00  0.88           H  
ATOM    924 1HB  SER A  62       8.871  17.710 -10.237  1.00  0.88           H  
ATOM    925 2HB  SER A  62       8.011  16.349  -9.524  1.00  0.88           H  
ATOM    926  HG  SER A  62       9.383  17.149  -8.006  1.00  0.88           H  
ATOM    927  N   GLY A  63      11.965  15.563 -10.662  1.00  0.82           N  
ATOM    928  CA  GLY A  63      13.352  15.997 -10.793  1.00  0.82           C  
ATOM    929  C   GLY A  63      13.799  16.880  -9.618  1.00  0.82           C  
ATOM    930  O   GLY A  63      14.982  17.222  -9.518  1.00  0.82           O  
ATOM    931  H   GLY A  63      11.767  14.721 -10.106  1.00  0.82           H  
ATOM    932 1HA  GLY A  63      13.995  15.118 -10.853  1.00  0.82           H  
ATOM    933 2HA  GLY A  63      13.473  16.544 -11.726  1.00  0.82           H  
ATOM    934  N   TYR A  64      12.848  17.262  -8.750  1.00  0.78           N  
ATOM    935  CA  TYR A  64      13.122  18.091  -7.575  1.00  0.78           C  
ATOM    936  C   TYR A  64      12.484  17.518  -6.310  1.00  0.78           C  
ATOM    937  O   TYR A  64      11.352  17.033  -6.349  1.00  0.78           O  
ATOM    938  CB  TYR A  64      12.626  19.508  -7.798  1.00  0.78           C  
ATOM    939  CG  TYR A  64      13.329  20.234  -8.883  1.00  0.78           C  
ATOM    940  CD1 TYR A  64      12.914  20.112 -10.196  1.00  0.78           C  
ATOM    941  CD2 TYR A  64      14.411  21.033  -8.561  1.00  0.78           C  
ATOM    942  CE1 TYR A  64      13.589  20.783 -11.191  1.00  0.78           C  
ATOM    943  CE2 TYR A  64      15.087  21.705  -9.550  1.00  0.78           C  
ATOM    944  CZ  TYR A  64      14.682  21.580 -10.866  1.00  0.78           C  
ATOM    945  OH  TYR A  64      15.359  22.246 -11.861  1.00  0.78           O  
ATOM    946  H   TYR A  64      11.886  16.965  -8.902  1.00  0.78           H  
ATOM    947  HA  TYR A  64      14.193  18.131  -7.417  1.00  0.78           H  
ATOM    948 1HB  TYR A  64      11.557  19.499  -8.016  1.00  0.78           H  
ATOM    949 2HB  TYR A  64      12.774  20.051  -6.901  1.00  0.78           H  
ATOM    950  HD1 TYR A  64      12.057  19.479 -10.446  1.00  0.78           H  
ATOM    951  HD2 TYR A  64      14.729  21.127  -7.519  1.00  0.78           H  
ATOM    952  HE1 TYR A  64      13.268  20.684 -12.227  1.00  0.78           H  
ATOM    953  HE2 TYR A  64      15.942  22.333  -9.296  1.00  0.78           H  
ATOM    954  HH  TYR A  64      14.957  22.046 -12.709  1.00  0.78           H  
ATOM    955  N   ILE A  65      13.157  17.646  -5.168  1.00  0.77           N  
ATOM    956  CA  ILE A  65      12.554  17.154  -3.941  1.00  0.77           C  
ATOM    957  C   ILE A  65      11.933  18.332  -3.198  1.00  0.77           C  
ATOM    958  O   ILE A  65      12.618  19.291  -2.822  1.00  0.77           O  
ATOM    959  CB  ILE A  65      13.571  16.482  -3.006  1.00  0.77           C  
ATOM    960  CG1 ILE A  65      14.306  15.361  -3.681  1.00  0.77           C  
ATOM    961  CG2 ILE A  65      12.761  15.806  -1.923  1.00  0.77           C  
ATOM    962  CD1 ILE A  65      15.514  14.856  -2.892  1.00  0.77           C  
ATOM    963  H   ILE A  65      14.092  18.042  -5.170  1.00  0.77           H  
ATOM    964  HA  ILE A  65      11.767  16.440  -4.181  1.00  0.77           H  
ATOM    965  HB  ILE A  65      14.272  17.200  -2.598  1.00  0.77           H  
ATOM    966 1HG1 ILE A  65      13.636  14.532  -3.809  1.00  0.77           H  
ATOM    967 2HG1 ILE A  65      14.614  15.698  -4.643  1.00  0.77           H  
ATOM    968 1HG2 ILE A  65      13.414  15.281  -1.246  1.00  0.77           H  
ATOM    969 2HG2 ILE A  65      12.178  16.531  -1.386  1.00  0.77           H  
ATOM    970 3HG2 ILE A  65      12.086  15.088  -2.384  1.00  0.77           H  
ATOM    971 1HD1 ILE A  65      15.987  14.039  -3.437  1.00  0.77           H  
ATOM    972 2HD1 ILE A  65      16.230  15.670  -2.760  1.00  0.77           H  
ATOM    973 3HD1 ILE A  65      15.188  14.498  -1.920  1.00  0.77           H  
ATOM    974  N   GLU A  66      10.620  18.264  -3.027  1.00  0.77           N  
ATOM    975  CA  GLU A  66       9.838  19.320  -2.397  1.00  0.77           C  
ATOM    976  C   GLU A  66       9.868  19.191  -0.889  1.00  0.77           C  
ATOM    977  O   GLU A  66      10.129  18.112  -0.364  1.00  0.77           O  
ATOM    978  CB  GLU A  66       8.407  19.302  -2.927  1.00  0.77           C  
ATOM    979  CG  GLU A  66       8.330  19.629  -4.400  1.00  0.77           C  
ATOM    980  CD  GLU A  66       6.945  19.606  -4.976  1.00  0.77           C  
ATOM    981  OE1 GLU A  66       6.063  19.087  -4.340  1.00  0.77           O  
ATOM    982  OE2 GLU A  66       6.764  20.146  -6.062  1.00  0.77           O  
ATOM    983  H   GLU A  66      10.140  17.439  -3.365  1.00  0.77           H  
ATOM    984  HA  GLU A  66      10.284  20.282  -2.660  1.00  0.77           H  
ATOM    985 1HB  GLU A  66       7.972  18.313  -2.771  1.00  0.77           H  
ATOM    986 2HB  GLU A  66       7.800  20.023  -2.381  1.00  0.77           H  
ATOM    987 1HG  GLU A  66       8.728  20.619  -4.513  1.00  0.77           H  
ATOM    988 2HG  GLU A  66       8.971  18.941  -4.954  1.00  0.77           H  
ATOM    989  N   VAL A  67       9.504  20.259  -0.195  1.00  0.79           N  
ATOM    990  CA  VAL A  67       9.504  20.272   1.264  1.00  0.79           C  
ATOM    991  C   VAL A  67       8.754  19.104   1.894  1.00  0.79           C  
ATOM    992  O   VAL A  67       9.257  18.490   2.832  1.00  0.79           O  
ATOM    993  CB  VAL A  67       8.894  21.593   1.745  1.00  0.79           C  
ATOM    994  CG1 VAL A  67       8.644  21.557   3.221  1.00  0.79           C  
ATOM    995  CG2 VAL A  67       9.852  22.703   1.415  1.00  0.79           C  
ATOM    996  H   VAL A  67       9.271  21.108  -0.693  1.00  0.79           H  
ATOM    997  HA  VAL A  67      10.539  20.236   1.597  1.00  0.79           H  
ATOM    998  HB  VAL A  67       7.938  21.753   1.246  1.00  0.79           H  
ATOM    999 1HG1 VAL A  67       8.207  22.502   3.539  1.00  0.79           H  
ATOM   1000 2HG1 VAL A  67       7.955  20.744   3.446  1.00  0.79           H  
ATOM   1001 3HG1 VAL A  67       9.570  21.406   3.732  1.00  0.79           H  
ATOM   1002 1HG2 VAL A  67       9.438  23.658   1.741  1.00  0.79           H  
ATOM   1003 2HG2 VAL A  67      10.788  22.515   1.935  1.00  0.79           H  
ATOM   1004 3HG2 VAL A  67      10.029  22.734   0.337  1.00  0.79           H  
ATOM   1005  N   GLU A  68       7.579  18.764   1.384  1.00  0.82           N  
ATOM   1006  CA  GLU A  68       6.840  17.654   1.977  1.00  0.82           C  
ATOM   1007  C   GLU A  68       7.559  16.306   1.799  1.00  0.82           C  
ATOM   1008  O   GLU A  68       7.391  15.390   2.612  1.00  0.82           O  
ATOM   1009  CB  GLU A  68       5.424  17.606   1.429  1.00  0.82           C  
ATOM   1010  CG  GLU A  68       4.550  18.791   1.894  1.00  0.82           C  
ATOM   1011  CD  GLU A  68       4.374  18.849   3.421  1.00  0.82           C  
ATOM   1012  OE1 GLU A  68       4.018  17.853   4.000  1.00  0.82           O  
ATOM   1013  OE2 GLU A  68       4.600  19.903   3.997  1.00  0.82           O  
ATOM   1014  H   GLU A  68       7.199  19.275   0.599  1.00  0.82           H  
ATOM   1015  HA  GLU A  68       6.764  17.840   3.046  1.00  0.82           H  
ATOM   1016 1HB  GLU A  68       5.456  17.613   0.338  1.00  0.82           H  
ATOM   1017 2HB  GLU A  68       4.942  16.679   1.739  1.00  0.82           H  
ATOM   1018 1HG  GLU A  68       5.018  19.718   1.561  1.00  0.82           H  
ATOM   1019 2HG  GLU A  68       3.571  18.718   1.421  1.00  0.82           H  
ATOM   1020  N   GLU A  69       8.318  16.159   0.711  1.00  0.84           N  
ATOM   1021  CA  GLU A  69       9.059  14.928   0.485  1.00  0.84           C  
ATOM   1022  C   GLU A  69      10.316  14.953   1.358  1.00  0.84           C  
ATOM   1023  O   GLU A  69      10.741  13.927   1.889  1.00  0.84           O  
ATOM   1024  CB  GLU A  69       9.366  14.738  -1.005  1.00  0.84           C  
ATOM   1025  CG  GLU A  69       8.119  14.488  -1.850  1.00  0.84           C  
ATOM   1026  CD  GLU A  69       7.401  13.216  -1.440  1.00  0.84           C  
ATOM   1027  OE1 GLU A  69       8.016  12.183  -1.431  1.00  0.84           O  
ATOM   1028  OE2 GLU A  69       6.241  13.291  -1.103  1.00  0.84           O  
ATOM   1029  H   GLU A  69       8.462  16.939   0.081  1.00  0.84           H  
ATOM   1030  HA  GLU A  69       8.445  14.087   0.804  1.00  0.84           H  
ATOM   1031 1HB  GLU A  69       9.847  15.633  -1.390  1.00  0.84           H  
ATOM   1032 2HB  GLU A  69      10.052  13.904  -1.140  1.00  0.84           H  
ATOM   1033 1HG  GLU A  69       7.442  15.336  -1.743  1.00  0.84           H  
ATOM   1034 2HG  GLU A  69       8.414  14.417  -2.900  1.00  0.84           H  
ATOM   1035  N   LEU A  70      10.878  16.153   1.560  1.00  0.85           N  
ATOM   1036  CA  LEU A  70      12.057  16.309   2.403  1.00  0.85           C  
ATOM   1037  C   LEU A  70      11.719  15.965   3.856  1.00  0.85           C  
ATOM   1038  O   LEU A  70      12.501  15.317   4.544  1.00  0.85           O  
ATOM   1039  CB  LEU A  70      12.640  17.722   2.299  1.00  0.85           C  
ATOM   1040  CG  LEU A  70      13.255  18.069   0.975  1.00  0.85           C  
ATOM   1041  CD1 LEU A  70      13.700  19.529   0.957  1.00  0.85           C  
ATOM   1042  CD2 LEU A  70      14.387  17.117   0.737  1.00  0.85           C  
ATOM   1043  H   LEU A  70      10.490  16.965   1.083  1.00  0.85           H  
ATOM   1044  HA  LEU A  70      12.816  15.614   2.053  1.00  0.85           H  
ATOM   1045 1HB  LEU A  70      11.845  18.431   2.486  1.00  0.85           H  
ATOM   1046 2HB  LEU A  70      13.403  17.843   3.066  1.00  0.85           H  
ATOM   1047  HG  LEU A  70      12.522  17.961   0.206  1.00  0.85           H  
ATOM   1048 1HD1 LEU A  70      14.130  19.757  -0.019  1.00  0.85           H  
ATOM   1049 2HD1 LEU A  70      12.846  20.176   1.131  1.00  0.85           H  
ATOM   1050 3HD1 LEU A  70      14.445  19.698   1.731  1.00  0.85           H  
ATOM   1051 1HD2 LEU A  70      14.845  17.322  -0.224  1.00  0.85           H  
ATOM   1052 2HD2 LEU A  70      15.099  17.230   1.511  1.00  0.85           H  
ATOM   1053 3HD2 LEU A  70      14.014  16.102   0.755  1.00  0.85           H  
ATOM   1054  N   LYS A  71      10.502  16.279   4.305  1.00  0.86           N  
ATOM   1055  CA  LYS A  71      10.105  15.911   5.670  1.00  0.86           C  
ATOM   1056  C   LYS A  71      10.203  14.395   5.858  1.00  0.86           C  
ATOM   1057  O   LYS A  71      10.594  13.878   6.910  1.00  0.86           O  
ATOM   1058  CB  LYS A  71       8.668  16.369   5.961  1.00  0.86           C  
ATOM   1059  CG  LYS A  71       8.528  17.849   6.135  1.00  0.86           C  
ATOM   1060  CD  LYS A  71       7.111  18.292   6.357  1.00  0.86           C  
ATOM   1061  CE  LYS A  71       7.069  19.797   6.548  1.00  0.86           C  
ATOM   1062  NZ  LYS A  71       5.682  20.315   6.661  1.00  0.86           N  
ATOM   1063  H   LYS A  71       9.880  16.834   3.717  1.00  0.86           H  
ATOM   1064  HA  LYS A  71      10.774  16.404   6.367  1.00  0.86           H  
ATOM   1065 1HB  LYS A  71       8.013  16.061   5.144  1.00  0.86           H  
ATOM   1066 2HB  LYS A  71       8.313  15.890   6.871  1.00  0.86           H  
ATOM   1067 1HG  LYS A  71       9.108  18.154   7.003  1.00  0.86           H  
ATOM   1068 2HG  LYS A  71       8.912  18.345   5.267  1.00  0.86           H  
ATOM   1069 1HD  LYS A  71       6.494  18.025   5.497  1.00  0.86           H  
ATOM   1070 2HD  LYS A  71       6.707  17.807   7.243  1.00  0.86           H  
ATOM   1071 1HE  LYS A  71       7.622  20.044   7.449  1.00  0.86           H  
ATOM   1072 2HE  LYS A  71       7.552  20.271   5.705  1.00  0.86           H  
ATOM   1073 1HZ  LYS A  71       5.704  21.318   6.784  1.00  0.86           H  
ATOM   1074 2HZ  LYS A  71       5.175  20.087   5.780  1.00  0.86           H  
ATOM   1075 3HZ  LYS A  71       5.222  19.894   7.449  1.00  0.86           H  
ATOM   1076  N   ASN A  72       9.905  13.670   4.791  1.00  0.88           N  
ATOM   1077  CA  ASN A  72       9.886  12.221   4.774  1.00  0.88           C  
ATOM   1078  C   ASN A  72      11.188  11.649   4.210  1.00  0.88           C  
ATOM   1079  O   ASN A  72      11.274  10.455   3.898  1.00  0.88           O  
ATOM   1080  CB  ASN A  72       8.666  11.751   4.001  1.00  0.88           C  
ATOM   1081  CG  ASN A  72       7.384  12.012   4.762  1.00  0.88           C  
ATOM   1082  OD1 ASN A  72       7.051  11.246   5.677  1.00  0.88           O  
ATOM   1083  ND2 ASN A  72       6.672  13.070   4.429  1.00  0.88           N  
ATOM   1084  H   ASN A  72       9.647  14.155   3.937  1.00  0.88           H  
ATOM   1085  HA  ASN A  72       9.796  11.867   5.801  1.00  0.88           H  
ATOM   1086 1HB  ASN A  72       8.621  12.274   3.039  1.00  0.88           H  
ATOM   1087 2HB  ASN A  72       8.748  10.685   3.795  1.00  0.88           H  
ATOM   1088 1HD2 ASN A  72       5.822  13.271   4.917  1.00  0.88           H  
ATOM   1089 2HD2 ASN A  72       6.977  13.705   3.688  1.00  0.88           H  
ATOM   1090  N   PHE A  73      12.221  12.493   4.128  1.00  0.91           N  
ATOM   1091  CA  PHE A  73      13.511  12.088   3.607  1.00  0.91           C  
ATOM   1092  C   PHE A  73      13.996  10.873   4.336  1.00  0.91           C  
ATOM   1093  O   PHE A  73      14.266   9.859   3.717  1.00  0.91           O  
ATOM   1094  CB  PHE A  73      14.527  13.225   3.811  1.00  0.91           C  
ATOM   1095  CG  PHE A  73      15.949  12.994   3.405  1.00  0.91           C  
ATOM   1096  CD1 PHE A  73      16.337  13.169   2.097  1.00  0.91           C  
ATOM   1097  CD2 PHE A  73      16.908  12.629   4.339  1.00  0.91           C  
ATOM   1098  CE1 PHE A  73      17.647  12.974   1.726  1.00  0.91           C  
ATOM   1099  CE2 PHE A  73      18.218  12.427   3.969  1.00  0.91           C  
ATOM   1100  CZ  PHE A  73      18.587  12.598   2.655  1.00  0.91           C  
ATOM   1101  H   PHE A  73      12.116  13.465   4.406  1.00  0.91           H  
ATOM   1102  HA  PHE A  73      13.409  11.858   2.546  1.00  0.91           H  
ATOM   1103 1HB  PHE A  73      14.185  14.081   3.247  1.00  0.91           H  
ATOM   1104 2HB  PHE A  73      14.521  13.525   4.857  1.00  0.91           H  
ATOM   1105  HD1 PHE A  73      15.593  13.469   1.357  1.00  0.91           H  
ATOM   1106  HD2 PHE A  73      16.612  12.503   5.373  1.00  0.91           H  
ATOM   1107  HE1 PHE A  73      17.934  13.121   0.699  1.00  0.91           H  
ATOM   1108  HE2 PHE A  73      18.952  12.136   4.712  1.00  0.91           H  
ATOM   1109  HZ  PHE A  73      19.615  12.438   2.350  1.00  0.91           H  
ATOM   1110  N   LEU A  74      14.054  10.936   5.666  1.00  0.96           N  
ATOM   1111  CA  LEU A  74      14.573   9.817   6.439  1.00  0.96           C  
ATOM   1112  C   LEU A  74      13.670   8.587   6.374  1.00  0.96           C  
ATOM   1113  O   LEU A  74      14.152   7.448   6.382  1.00  0.96           O  
ATOM   1114  CB  LEU A  74      14.781  10.236   7.879  1.00  0.96           C  
ATOM   1115  CG  LEU A  74      15.845  11.257   8.084  1.00  0.96           C  
ATOM   1116  CD1 LEU A  74      15.900  11.620   9.545  1.00  0.96           C  
ATOM   1117  CD2 LEU A  74      17.123  10.696   7.592  1.00  0.96           C  
ATOM   1118  H   LEU A  74      13.774  11.785   6.139  1.00  0.96           H  
ATOM   1119  HA  LEU A  74      15.544   9.550   6.033  1.00  0.96           H  
ATOM   1120 1HB  LEU A  74      13.846  10.621   8.282  1.00  0.96           H  
ATOM   1121 2HB  LEU A  74      15.078   9.375   8.441  1.00  0.96           H  
ATOM   1122  HG  LEU A  74      15.605  12.163   7.528  1.00  0.96           H  
ATOM   1123 1HD1 LEU A  74      16.670  12.362   9.707  1.00  0.96           H  
ATOM   1124 2HD1 LEU A  74      14.931  12.018   9.857  1.00  0.96           H  
ATOM   1125 3HD1 LEU A  74      16.126  10.733  10.129  1.00  0.96           H  
ATOM   1126 1HD2 LEU A  74      17.914  11.400   7.724  1.00  0.96           H  
ATOM   1127 2HD2 LEU A  74      17.340   9.802   8.155  1.00  0.96           H  
ATOM   1128 3HD2 LEU A  74      17.039  10.446   6.535  1.00  0.96           H  
ATOM   1129  N   LYS A  75      12.359   8.814   6.287  1.00  1.04           N  
ATOM   1130  CA  LYS A  75      11.371   7.735   6.239  1.00  1.04           C  
ATOM   1131  C   LYS A  75      11.625   6.889   5.000  1.00  1.04           C  
ATOM   1132  O   LYS A  75      11.464   5.672   5.015  1.00  1.04           O  
ATOM   1133  CB  LYS A  75       9.953   8.299   6.251  1.00  1.04           C  
ATOM   1134  CG  LYS A  75       8.819   7.278   6.346  1.00  1.04           C  
ATOM   1135  CD  LYS A  75       8.758   6.596   7.733  1.00  1.04           C  
ATOM   1136  CE  LYS A  75       7.503   5.711   7.851  1.00  1.04           C  
ATOM   1137  NZ  LYS A  75       7.365   5.068   9.203  1.00  1.04           N  
ATOM   1138  H   LYS A  75      12.038   9.770   6.250  1.00  1.04           H  
ATOM   1139  HA  LYS A  75      11.488   7.093   7.107  1.00  1.04           H  
ATOM   1140 1HB  LYS A  75       9.851   8.994   7.085  1.00  1.04           H  
ATOM   1141 2HB  LYS A  75       9.790   8.871   5.336  1.00  1.04           H  
ATOM   1142 1HG  LYS A  75       7.870   7.784   6.154  1.00  1.04           H  
ATOM   1143 2HG  LYS A  75       8.963   6.515   5.581  1.00  1.04           H  
ATOM   1144 1HD  LYS A  75       9.649   5.970   7.877  1.00  1.04           H  
ATOM   1145 2HD  LYS A  75       8.744   7.353   8.521  1.00  1.04           H  
ATOM   1146 1HE  LYS A  75       6.624   6.325   7.663  1.00  1.04           H  
ATOM   1147 2HE  LYS A  75       7.554   4.925   7.095  1.00  1.04           H  
ATOM   1148 1HZ  LYS A  75       6.531   4.505   9.228  1.00  1.04           H  
ATOM   1149 2HZ  LYS A  75       8.184   4.462   9.407  1.00  1.04           H  
ATOM   1150 3HZ  LYS A  75       7.308   5.784   9.912  1.00  1.04           H  
ATOM   1151  N   CYS A  76      12.088   7.540   3.930  1.00  1.12           N  
ATOM   1152  CA  CYS A  76      12.380   6.864   2.678  1.00  1.12           C  
ATOM   1153  C   CYS A  76      13.667   6.020   2.739  1.00  1.12           C  
ATOM   1154  O   CYS A  76      13.966   5.299   1.798  1.00  1.12           O  
ATOM   1155  CB  CYS A  76      12.516   7.877   1.558  1.00  1.12           C  
ATOM   1156  SG  CYS A  76      11.011   8.783   1.198  1.00  1.12           S  
ATOM   1157  H   CYS A  76      12.186   8.558   3.973  1.00  1.12           H  
ATOM   1158  HA  CYS A  76      11.544   6.202   2.448  1.00  1.12           H  
ATOM   1159 1HB  CYS A  76      13.292   8.589   1.815  1.00  1.12           H  
ATOM   1160 2HB  CYS A  76      12.806   7.374   0.656  1.00  1.12           H  
ATOM   1161  HG  CYS A  76      11.052   9.541   2.329  1.00  1.12           H  
ATOM   1162  N   PHE A  77      14.439   6.114   3.827  1.00  1.22           N  
ATOM   1163  CA  PHE A  77      15.632   5.285   3.995  1.00  1.22           C  
ATOM   1164  C   PHE A  77      15.301   4.129   4.946  1.00  1.22           C  
ATOM   1165  O   PHE A  77      15.856   3.041   4.832  1.00  1.22           O  
ATOM   1166  CB  PHE A  77      16.806   6.117   4.511  1.00  1.22           C  
ATOM   1167  CG  PHE A  77      17.338   7.132   3.549  1.00  1.22           C  
ATOM   1168  CD1 PHE A  77      16.777   8.326   3.489  1.00  1.22           C  
ATOM   1169  CD2 PHE A  77      18.428   6.887   2.753  1.00  1.22           C  
ATOM   1170  CE1 PHE A  77      17.217   9.300   2.639  1.00  1.22           C  
ATOM   1171  CE2 PHE A  77      18.905   7.869   1.877  1.00  1.22           C  
ATOM   1172  CZ  PHE A  77      18.285   9.074   1.824  1.00  1.22           C  
ATOM   1173  H   PHE A  77      14.180   6.737   4.587  1.00  1.22           H  
ATOM   1174  HA  PHE A  77      15.908   4.862   3.030  1.00  1.22           H  
ATOM   1175 1HB  PHE A  77      16.498   6.640   5.420  1.00  1.22           H  
ATOM   1176 2HB  PHE A  77      17.614   5.479   4.775  1.00  1.22           H  
ATOM   1177  HD1 PHE A  77      15.950   8.485   4.132  1.00  1.22           H  
ATOM   1178  HD2 PHE A  77      18.906   5.912   2.816  1.00  1.22           H  
ATOM   1179  HE1 PHE A  77      16.707  10.254   2.619  1.00  1.22           H  
ATOM   1180  HE2 PHE A  77      19.760   7.686   1.238  1.00  1.22           H  
ATOM   1181  HZ  PHE A  77      18.638   9.849   1.149  1.00  1.22           H  
ATOM   1182  N   SER A  78      14.381   4.354   5.881  1.00  1.31           N  
ATOM   1183  CA  SER A  78      13.969   3.278   6.785  1.00  1.31           C  
ATOM   1184  C   SER A  78      12.597   3.474   7.373  1.00  1.31           C  
ATOM   1185  O   SER A  78      12.243   4.543   7.868  1.00  1.31           O  
ATOM   1186  CB  SER A  78      14.929   3.057   7.933  1.00  1.31           C  
ATOM   1187  OG  SER A  78      14.429   2.047   8.818  1.00  1.31           O  
ATOM   1188  H   SER A  78      13.975   5.286   5.966  1.00  1.31           H  
ATOM   1189  HA  SER A  78      13.938   2.355   6.201  1.00  1.31           H  
ATOM   1190 1HB  SER A  78      15.895   2.747   7.541  1.00  1.31           H  
ATOM   1191 2HB  SER A  78      15.073   3.981   8.474  1.00  1.31           H  
ATOM   1192  HG  SER A  78      15.198   1.733   9.314  1.00  1.31           H  
ATOM   1193  N   ASP A  79      11.887   2.366   7.469  1.00  1.36           N  
ATOM   1194  CA  ASP A  79      10.549   2.314   8.019  1.00  1.36           C  
ATOM   1195  C   ASP A  79      10.526   2.819   9.463  1.00  1.36           C  
ATOM   1196  O   ASP A  79       9.514   3.360   9.932  1.00  1.36           O  
ATOM   1197  CB  ASP A  79      10.054   0.862   8.012  1.00  1.36           C  
ATOM   1198  CG  ASP A  79       9.857   0.290   6.612  1.00  1.36           C  
ATOM   1199  OD1 ASP A  79       9.903   1.037   5.660  1.00  1.36           O  
ATOM   1200  OD2 ASP A  79       9.671  -0.893   6.507  1.00  1.36           O  
ATOM   1201  H   ASP A  79      12.290   1.524   7.087  1.00  1.36           H  
ATOM   1202  HA  ASP A  79       9.894   2.938   7.411  1.00  1.36           H  
ATOM   1203 1HB  ASP A  79      10.770   0.235   8.545  1.00  1.36           H  
ATOM   1204 2HB  ASP A  79       9.108   0.801   8.551  1.00  1.36           H  
ATOM   1205  N   GLY A  80      11.645   2.614  10.178  1.00  1.37           N  
ATOM   1206  CA  GLY A  80      11.743   2.985  11.586  1.00  1.37           C  
ATOM   1207  C   GLY A  80      12.270   4.402  11.805  1.00  1.37           C  
ATOM   1208  O   GLY A  80      12.502   4.814  12.944  1.00  1.37           O  
ATOM   1209  H   GLY A  80      12.469   2.227   9.712  1.00  1.37           H  
ATOM   1210 1HA  GLY A  80      10.761   2.890  12.049  1.00  1.37           H  
ATOM   1211 2HA  GLY A  80      12.396   2.276  12.092  1.00  1.37           H  
ATOM   1212  N   ALA A  81      12.502   5.137  10.725  1.00  1.32           N  
ATOM   1213  CA  ALA A  81      13.050   6.474  10.829  1.00  1.32           C  
ATOM   1214  C   ALA A  81      12.025   7.496  11.270  1.00  1.32           C  
ATOM   1215  O   ALA A  81      10.821   7.354  11.042  1.00  1.32           O  
ATOM   1216  CB  ALA A  81      13.616   6.914   9.518  1.00  1.32           C  
ATOM   1217  H   ALA A  81      12.299   4.774   9.794  1.00  1.32           H  
ATOM   1218  HA  ALA A  81      13.843   6.453  11.573  1.00  1.32           H  
ATOM   1219 1HB  ALA A  81      14.034   7.894   9.643  1.00  1.32           H  
ATOM   1220 2HB  ALA A  81      14.375   6.230   9.181  1.00  1.32           H  
ATOM   1221 3HB  ALA A  81      12.832   6.943   8.799  1.00  1.32           H  
ATOM   1222  N   ARG A  82      12.529   8.552  11.880  1.00  1.23           N  
ATOM   1223  CA  ARG A  82      11.741   9.700  12.290  1.00  1.23           C  
ATOM   1224  C   ARG A  82      11.535  10.683  11.137  1.00  1.23           C  
ATOM   1225  O   ARG A  82      12.471  10.954  10.388  1.00  1.23           O  
ATOM   1226  CB  ARG A  82      12.443  10.404  13.440  1.00  1.23           C  
ATOM   1227  CG  ARG A  82      11.716  11.585  14.023  1.00  1.23           C  
ATOM   1228  CD  ARG A  82      12.386  12.113  15.239  1.00  1.23           C  
ATOM   1229  NE  ARG A  82      13.736  12.598  14.947  1.00  1.23           N  
ATOM   1230  CZ  ARG A  82      14.010  13.832  14.469  1.00  1.23           C  
ATOM   1231  NH1 ARG A  82      13.034  14.672  14.218  1.00  1.23           N  
ATOM   1232  NH2 ARG A  82      15.250  14.212  14.242  1.00  1.23           N  
ATOM   1233  H   ARG A  82      13.523   8.571  12.056  1.00  1.23           H  
ATOM   1234  HA  ARG A  82      10.766   9.347  12.628  1.00  1.23           H  
ATOM   1235 1HB  ARG A  82      12.616   9.695  14.247  1.00  1.23           H  
ATOM   1236 2HB  ARG A  82      13.417  10.758  13.101  1.00  1.23           H  
ATOM   1237 1HG  ARG A  82      11.702  12.385  13.290  1.00  1.23           H  
ATOM   1238 2HG  ARG A  82      10.693  11.305  14.274  1.00  1.23           H  
ATOM   1239 1HD  ARG A  82      11.804  12.943  15.639  1.00  1.23           H  
ATOM   1240 2HD  ARG A  82      12.459  11.326  15.989  1.00  1.23           H  
ATOM   1241  HE  ARG A  82      14.515  11.977  15.127  1.00  1.23           H  
ATOM   1242 1HH1 ARG A  82      12.075  14.402  14.379  1.00  1.23           H  
ATOM   1243 2HH1 ARG A  82      13.254  15.599  13.827  1.00  1.23           H  
ATOM   1244 1HH2 ARG A  82      16.020  13.586  14.416  1.00  1.23           H  
ATOM   1245 2HH2 ARG A  82      15.412  15.166  13.896  1.00  1.23           H  
ATOM   1246  N   VAL A  83      10.318  11.216  11.019  1.00  1.12           N  
ATOM   1247  CA  VAL A  83       9.977  12.265  10.047  1.00  1.12           C  
ATOM   1248  C   VAL A  83      10.500  13.600  10.577  1.00  1.12           C  
ATOM   1249  O   VAL A  83      10.389  13.880  11.773  1.00  1.12           O  
ATOM   1250  CB  VAL A  83       8.453  12.299   9.793  1.00  1.12           C  
ATOM   1251  CG1 VAL A  83       8.054  13.464   8.891  1.00  1.12           C  
ATOM   1252  CG2 VAL A  83       8.044  10.982   9.122  1.00  1.12           C  
ATOM   1253  H   VAL A  83       9.597  10.900  11.651  1.00  1.12           H  
ATOM   1254  HA  VAL A  83      10.476  12.049   9.100  1.00  1.12           H  
ATOM   1255  HB  VAL A  83       7.938  12.421  10.743  1.00  1.12           H  
ATOM   1256 1HG1 VAL A  83       6.978  13.453   8.740  1.00  1.12           H  
ATOM   1257 2HG1 VAL A  83       8.345  14.412   9.347  1.00  1.12           H  
ATOM   1258 3HG1 VAL A  83       8.535  13.357   7.945  1.00  1.12           H  
ATOM   1259 1HG2 VAL A  83       6.969  10.981   8.943  1.00  1.12           H  
ATOM   1260 2HG2 VAL A  83       8.568  10.888   8.169  1.00  1.12           H  
ATOM   1261 3HG2 VAL A  83       8.307  10.143   9.766  1.00  1.12           H  
ATOM   1262  N   LEU A  84      11.139  14.377   9.712  1.00  1.02           N  
ATOM   1263  CA  LEU A  84      11.775  15.634  10.097  1.00  1.02           C  
ATOM   1264  C   LEU A  84      10.763  16.723  10.394  1.00  1.02           C  
ATOM   1265  O   LEU A  84       9.699  16.770   9.769  1.00  1.02           O  
ATOM   1266  CB  LEU A  84      12.692  16.070   8.969  1.00  1.02           C  
ATOM   1267  CG  LEU A  84      13.819  15.116   8.687  1.00  1.02           C  
ATOM   1268  CD1 LEU A  84      14.574  15.571   7.461  1.00  1.02           C  
ATOM   1269  CD2 LEU A  84      14.703  15.062   9.901  1.00  1.02           C  
ATOM   1270  H   LEU A  84      11.150  14.108   8.729  1.00  1.02           H  
ATOM   1271  HA  LEU A  84      12.369  15.462  10.996  1.00  1.02           H  
ATOM   1272 1HB  LEU A  84      12.116  16.172   8.075  1.00  1.02           H  
ATOM   1273 2HB  LEU A  84      13.118  17.042   9.216  1.00  1.02           H  
ATOM   1274  HG  LEU A  84      13.417  14.120   8.479  1.00  1.02           H  
ATOM   1275 1HD1 LEU A  84      15.373  14.868   7.255  1.00  1.02           H  
ATOM   1276 2HD1 LEU A  84      13.894  15.599   6.612  1.00  1.02           H  
ATOM   1277 3HD1 LEU A  84      14.984  16.566   7.630  1.00  1.02           H  
ATOM   1278 1HD2 LEU A  84      15.514  14.387   9.721  1.00  1.02           H  
ATOM   1279 2HD2 LEU A  84      15.095  16.052  10.106  1.00  1.02           H  
ATOM   1280 3HD2 LEU A  84      14.126  14.719  10.763  1.00  1.02           H  
ATOM   1281  N   ASN A  85      11.079  17.608  11.347  1.00  0.94           N  
ATOM   1282  CA  ASN A  85      10.126  18.676  11.632  1.00  0.94           C  
ATOM   1283  C   ASN A  85      10.336  19.835  10.665  1.00  0.94           C  
ATOM   1284  O   ASN A  85      11.218  19.776   9.798  1.00  0.94           O  
ATOM   1285  CB  ASN A  85      10.198  19.121  13.095  1.00  0.94           C  
ATOM   1286  CG  ASN A  85      11.452  19.846  13.496  1.00  0.94           C  
ATOM   1287  OD1 ASN A  85      12.181  20.387  12.663  1.00  0.94           O  
ATOM   1288  ND2 ASN A  85      11.716  19.868  14.784  1.00  0.94           N  
ATOM   1289  H   ASN A  85      11.977  17.539  11.846  1.00  0.94           H  
ATOM   1290  HA  ASN A  85       9.118  18.296  11.456  1.00  0.94           H  
ATOM   1291 1HB  ASN A  85       9.345  19.760  13.317  1.00  0.94           H  
ATOM   1292 2HB  ASN A  85      10.104  18.238  13.729  1.00  0.94           H  
ATOM   1293 1HD2 ASN A  85      12.539  20.331  15.116  1.00  0.94           H  
ATOM   1294 2HD2 ASN A  85      11.100  19.416  15.430  1.00  0.94           H  
ATOM   1295  N   ASP A  86       9.553  20.901  10.825  1.00  0.88           N  
ATOM   1296  CA  ASP A  86       9.627  22.037   9.914  1.00  0.88           C  
ATOM   1297  C   ASP A  86      10.985  22.742   9.903  1.00  0.88           C  
ATOM   1298  O   ASP A  86      11.462  23.167   8.845  1.00  0.88           O  
ATOM   1299  CB  ASP A  86       8.529  23.044  10.270  1.00  0.88           C  
ATOM   1300  CG  ASP A  86       7.110  22.567   9.901  1.00  0.88           C  
ATOM   1301  OD1 ASP A  86       6.976  21.610   9.155  1.00  0.88           O  
ATOM   1302  OD2 ASP A  86       6.177  23.162  10.370  1.00  0.88           O  
ATOM   1303  H   ASP A  86       8.863  20.906  11.562  1.00  0.88           H  
ATOM   1304  HA  ASP A  86       9.438  21.666   8.906  1.00  0.88           H  
ATOM   1305 1HB  ASP A  86       8.560  23.250  11.339  1.00  0.88           H  
ATOM   1306 2HB  ASP A  86       8.724  23.986   9.754  1.00  0.88           H  
ATOM   1307  N   LYS A  87      11.627  22.865  11.068  1.00  0.84           N  
ATOM   1308  CA  LYS A  87      12.912  23.557  11.125  1.00  0.84           C  
ATOM   1309  C   LYS A  87      14.005  22.725  10.473  1.00  0.84           C  
ATOM   1310  O   LYS A  87      14.809  23.231   9.688  1.00  0.84           O  
ATOM   1311  CB  LYS A  87      13.291  23.864  12.573  1.00  0.84           C  
ATOM   1312  CG  LYS A  87      12.424  24.924  13.241  1.00  0.84           C  
ATOM   1313  CD  LYS A  87      12.850  25.163  14.687  1.00  0.84           C  
ATOM   1314  CE  LYS A  87      11.984  26.222  15.358  1.00  0.84           C  
ATOM   1315  NZ  LYS A  87      12.368  26.431  16.782  1.00  0.84           N  
ATOM   1316  H   LYS A  87      11.223  22.480  11.911  1.00  0.84           H  
ATOM   1317  HA  LYS A  87      12.829  24.495  10.575  1.00  0.84           H  
ATOM   1318 1HB  LYS A  87      13.223  22.949  13.165  1.00  0.84           H  
ATOM   1319 2HB  LYS A  87      14.328  24.200  12.612  1.00  0.84           H  
ATOM   1320 1HG  LYS A  87      12.501  25.860  12.686  1.00  0.84           H  
ATOM   1321 2HG  LYS A  87      11.384  24.597  13.225  1.00  0.84           H  
ATOM   1322 1HD  LYS A  87      12.770  24.231  15.248  1.00  0.84           H  
ATOM   1323 2HD  LYS A  87      13.889  25.492  14.710  1.00  0.84           H  
ATOM   1324 1HE  LYS A  87      12.091  27.164  14.821  1.00  0.84           H  
ATOM   1325 2HE  LYS A  87      10.940  25.909  15.317  1.00  0.84           H  
ATOM   1326 1HZ  LYS A  87      11.774  27.138  17.192  1.00  0.84           H  
ATOM   1327 2HZ  LYS A  87      12.261  25.565  17.291  1.00  0.84           H  
ATOM   1328 3HZ  LYS A  87      13.331  26.733  16.830  1.00  0.84           H  
ATOM   1329  N   GLU A  88      13.998  21.425  10.755  1.00  0.82           N  
ATOM   1330  CA  GLU A  88      14.988  20.518  10.195  1.00  0.82           C  
ATOM   1331  C   GLU A  88      14.851  20.435   8.688  1.00  0.82           C  
ATOM   1332  O   GLU A  88      15.853  20.422   7.961  1.00  0.82           O  
ATOM   1333  CB  GLU A  88      14.829  19.123  10.800  1.00  0.82           C  
ATOM   1334  CG  GLU A  88      15.266  18.981  12.246  1.00  0.82           C  
ATOM   1335  CD  GLU A  88      14.928  17.629  12.833  1.00  0.82           C  
ATOM   1336  OE1 GLU A  88      13.785  17.184  12.697  1.00  0.82           O  
ATOM   1337  OE2 GLU A  88      15.816  17.000  13.411  1.00  0.82           O  
ATOM   1338  H   GLU A  88      13.296  21.061  11.392  1.00  0.82           H  
ATOM   1339  HA  GLU A  88      15.980  20.900  10.430  1.00  0.82           H  
ATOM   1340 1HB  GLU A  88      13.780  18.830  10.744  1.00  0.82           H  
ATOM   1341 2HB  GLU A  88      15.399  18.412  10.206  1.00  0.82           H  
ATOM   1342 1HG  GLU A  88      16.344  19.128  12.302  1.00  0.82           H  
ATOM   1343 2HG  GLU A  88      14.788  19.762  12.835  1.00  0.82           H  
ATOM   1344  N   THR A  89      13.605  20.424   8.219  1.00  0.82           N  
ATOM   1345  CA  THR A  89      13.328  20.340   6.806  1.00  0.82           C  
ATOM   1346  C   THR A  89      13.780  21.607   6.109  1.00  0.82           C  
ATOM   1347  O   THR A  89      14.434  21.549   5.062  1.00  0.82           O  
ATOM   1348  CB  THR A  89      11.839  20.143   6.560  1.00  0.82           C  
ATOM   1349  OG1 THR A  89      11.419  18.953   7.220  1.00  0.82           O  
ATOM   1350  CG2 THR A  89      11.616  19.978   5.089  1.00  0.82           C  
ATOM   1351  H   THR A  89      12.818  20.424   8.869  1.00  0.82           H  
ATOM   1352  HA  THR A  89      13.876  19.495   6.389  1.00  0.82           H  
ATOM   1353  HB  THR A  89      11.270  20.992   6.943  1.00  0.82           H  
ATOM   1354  HG1 THR A  89      11.385  19.120   8.192  1.00  0.82           H  
ATOM   1355 1HG2 THR A  89      10.575  19.807   4.898  1.00  0.82           H  
ATOM   1356 2HG2 THR A  89      11.944  20.873   4.560  1.00  0.82           H  
ATOM   1357 3HG2 THR A  89      12.185  19.126   4.753  1.00  0.82           H  
ATOM   1358  N   SER A  90      13.457  22.758   6.712  1.00  0.82           N  
ATOM   1359  CA  SER A  90      13.813  24.045   6.153  1.00  0.82           C  
ATOM   1360  C   SER A  90      15.321  24.189   6.059  1.00  0.82           C  
ATOM   1361  O   SER A  90      15.835  24.681   5.053  1.00  0.82           O  
ATOM   1362  CB  SER A  90      13.250  25.154   7.020  1.00  0.82           C  
ATOM   1363  OG  SER A  90      11.848  25.137   7.007  1.00  0.82           O  
ATOM   1364  H   SER A  90      12.911  22.748   7.574  1.00  0.82           H  
ATOM   1365  HA  SER A  90      13.390  24.120   5.152  1.00  0.82           H  
ATOM   1366 1HB  SER A  90      13.609  25.033   8.043  1.00  0.82           H  
ATOM   1367 2HB  SER A  90      13.609  26.113   6.657  1.00  0.82           H  
ATOM   1368  HG  SER A  90      11.594  24.344   7.532  1.00  0.82           H  
ATOM   1369  N   ASN A  91      16.040  23.731   7.085  1.00  0.84           N  
ATOM   1370  CA  ASN A  91      17.490  23.811   7.080  1.00  0.84           C  
ATOM   1371  C   ASN A  91      18.096  22.909   6.003  1.00  0.84           C  
ATOM   1372  O   ASN A  91      19.039  23.304   5.313  1.00  0.84           O  
ATOM   1373  CB  ASN A  91      18.023  23.441   8.449  1.00  0.84           C  
ATOM   1374  CG  ASN A  91      17.757  24.506   9.483  1.00  0.84           C  
ATOM   1375  OD1 ASN A  91      17.530  25.680   9.160  1.00  0.84           O  
ATOM   1376  ND2 ASN A  91      17.780  24.115  10.731  1.00  0.84           N  
ATOM   1377  H   ASN A  91      15.566  23.351   7.906  1.00  0.84           H  
ATOM   1378  HA  ASN A  91      17.778  24.837   6.853  1.00  0.84           H  
ATOM   1379 1HB  ASN A  91      17.551  22.510   8.776  1.00  0.84           H  
ATOM   1380 2HB  ASN A  91      19.094  23.263   8.391  1.00  0.84           H  
ATOM   1381 1HD2 ASN A  91      17.608  24.772  11.463  1.00  0.84           H  
ATOM   1382 2HD2 ASN A  91      17.962  23.159  10.950  1.00  0.84           H  
ATOM   1383  N   PHE A  92      17.524  21.708   5.822  1.00  0.85           N  
ATOM   1384  CA  PHE A  92      18.023  20.768   4.819  1.00  0.85           C  
ATOM   1385  C   PHE A  92      17.857  21.422   3.454  1.00  0.85           C  
ATOM   1386  O   PHE A  92      18.792  21.463   2.643  1.00  0.85           O  
ATOM   1387  CB  PHE A  92      17.243  19.451   4.897  1.00  0.85           C  
ATOM   1388  CG  PHE A  92      17.795  18.322   4.060  1.00  0.85           C  
ATOM   1389  CD1 PHE A  92      18.800  17.531   4.570  1.00  0.85           C  
ATOM   1390  CD2 PHE A  92      17.341  18.054   2.804  1.00  0.85           C  
ATOM   1391  CE1 PHE A  92      19.321  16.489   3.864  1.00  0.85           C  
ATOM   1392  CE2 PHE A  92      17.873  17.000   2.064  1.00  0.85           C  
ATOM   1393  CZ  PHE A  92      18.862  16.220   2.603  1.00  0.85           C  
ATOM   1394  H   PHE A  92      16.755  21.417   6.426  1.00  0.85           H  
ATOM   1395  HA  PHE A  92      19.077  20.576   4.978  1.00  0.85           H  
ATOM   1396 1HB  PHE A  92      17.212  19.121   5.937  1.00  0.85           H  
ATOM   1397 2HB  PHE A  92      16.212  19.627   4.589  1.00  0.85           H  
ATOM   1398  HD1 PHE A  92      19.167  17.740   5.562  1.00  0.85           H  
ATOM   1399  HD2 PHE A  92      16.558  18.683   2.392  1.00  0.85           H  
ATOM   1400  HE1 PHE A  92      20.101  15.880   4.310  1.00  0.85           H  
ATOM   1401  HE2 PHE A  92      17.507  16.790   1.060  1.00  0.85           H  
ATOM   1402  HZ  PHE A  92      19.280  15.395   2.032  1.00  0.85           H  
ATOM   1403  N   LEU A  93      16.669  21.982   3.225  1.00  0.86           N  
ATOM   1404  CA  LEU A  93      16.379  22.665   1.985  1.00  0.86           C  
ATOM   1405  C   LEU A  93      17.319  23.830   1.765  1.00  0.86           C  
ATOM   1406  O   LEU A  93      17.896  23.953   0.686  1.00  0.86           O  
ATOM   1407  CB  LEU A  93      14.937  23.152   1.959  1.00  0.86           C  
ATOM   1408  CG  LEU A  93      14.586  23.969   0.755  1.00  0.86           C  
ATOM   1409  CD1 LEU A  93      14.822  23.145  -0.468  1.00  0.86           C  
ATOM   1410  CD2 LEU A  93      13.146  24.379   0.849  1.00  0.86           C  
ATOM   1411  H   LEU A  93      15.939  21.919   3.935  1.00  0.86           H  
ATOM   1412  HA  LEU A  93      16.504  21.969   1.170  1.00  0.86           H  
ATOM   1413 1HB  LEU A  93      14.274  22.295   2.002  1.00  0.86           H  
ATOM   1414 2HB  LEU A  93      14.761  23.763   2.843  1.00  0.86           H  
ATOM   1415  HG  LEU A  93      15.223  24.853   0.710  1.00  0.86           H  
ATOM   1416 1HD1 LEU A  93      14.595  23.721  -1.332  1.00  0.86           H  
ATOM   1417 2HD1 LEU A  93      15.869  22.863  -0.498  1.00  0.86           H  
ATOM   1418 3HD1 LEU A  93      14.198  22.255  -0.445  1.00  0.86           H  
ATOM   1419 1HD2 LEU A  93      12.869  24.967  -0.007  1.00  0.86           H  
ATOM   1420 2HD2 LEU A  93      12.541  23.490   0.881  1.00  0.86           H  
ATOM   1421 3HD2 LEU A  93      12.992  24.967   1.753  1.00  0.86           H  
ATOM   1422  N   ALA A  94      17.495  24.684   2.770  1.00  0.87           N  
ATOM   1423  CA  ALA A  94      18.359  25.842   2.624  1.00  0.87           C  
ATOM   1424  C   ALA A  94      19.781  25.436   2.262  1.00  0.87           C  
ATOM   1425  O   ALA A  94      20.430  26.085   1.444  1.00  0.87           O  
ATOM   1426  CB  ALA A  94      18.373  26.643   3.916  1.00  0.87           C  
ATOM   1427  H   ALA A  94      17.000  24.544   3.649  1.00  0.87           H  
ATOM   1428  HA  ALA A  94      17.963  26.457   1.815  1.00  0.87           H  
ATOM   1429 1HB  ALA A  94      19.001  27.522   3.795  1.00  0.87           H  
ATOM   1430 2HB  ALA A  94      17.356  26.948   4.164  1.00  0.87           H  
ATOM   1431 3HB  ALA A  94      18.768  26.018   4.717  1.00  0.87           H  
ATOM   1432  N   ALA A  95      20.270  24.352   2.870  1.00  0.86           N  
ATOM   1433  CA  ALA A  95      21.605  23.855   2.578  1.00  0.86           C  
ATOM   1434  C   ALA A  95      21.739  23.378   1.126  1.00  0.86           C  
ATOM   1435  O   ALA A  95      22.782  23.578   0.497  1.00  0.86           O  
ATOM   1436  CB  ALA A  95      21.945  22.723   3.532  1.00  0.86           C  
ATOM   1437  H   ALA A  95      19.705  23.865   3.564  1.00  0.86           H  
ATOM   1438  HA  ALA A  95      22.308  24.671   2.728  1.00  0.86           H  
ATOM   1439 1HB  ALA A  95      22.954  22.367   3.335  1.00  0.86           H  
ATOM   1440 2HB  ALA A  95      21.875  23.079   4.559  1.00  0.86           H  
ATOM   1441 3HB  ALA A  95      21.236  21.915   3.389  1.00  0.86           H  
ATOM   1442  N   GLY A  96      20.692  22.735   0.599  1.00  0.84           N  
ATOM   1443  CA  GLY A  96      20.725  22.192  -0.759  1.00  0.84           C  
ATOM   1444  C   GLY A  96      20.359  23.151  -1.885  1.00  0.84           C  
ATOM   1445  O   GLY A  96      20.962  23.122  -2.956  1.00  0.84           O  
ATOM   1446  H   GLY A  96      19.862  22.580   1.176  1.00  0.84           H  
ATOM   1447 1HA  GLY A  96      21.716  21.786  -0.950  1.00  0.84           H  
ATOM   1448 2HA  GLY A  96      20.035  21.354  -0.801  1.00  0.84           H  
ATOM   1449  N   ASP A  97      19.407  24.042  -1.647  1.00  0.82           N  
ATOM   1450  CA  ASP A  97      18.836  24.879  -2.707  1.00  0.82           C  
ATOM   1451  C   ASP A  97      19.720  26.029  -3.156  1.00  0.82           C  
ATOM   1452  O   ASP A  97      19.369  27.202  -2.994  1.00  0.82           O  
ATOM   1453  CB  ASP A  97      17.520  25.463  -2.194  1.00  0.82           C  
ATOM   1454  CG  ASP A  97      16.733  26.259  -3.196  1.00  0.82           C  
ATOM   1455  OD1 ASP A  97      16.915  26.139  -4.385  1.00  0.82           O  
ATOM   1456  OD2 ASP A  97      15.947  27.062  -2.765  1.00  0.82           O  
ATOM   1457  H   ASP A  97      18.992  24.079  -0.723  1.00  0.82           H  
ATOM   1458  HA  ASP A  97      18.637  24.240  -3.571  1.00  0.82           H  
ATOM   1459 1HB  ASP A  97      16.895  24.645  -1.853  1.00  0.82           H  
ATOM   1460 2HB  ASP A  97      17.721  26.088  -1.321  1.00  0.82           H  
ATOM   1461  N   SER A  98      20.814  25.687  -3.826  1.00  0.80           N  
ATOM   1462  CA  SER A  98      21.794  26.656  -4.286  1.00  0.80           C  
ATOM   1463  C   SER A  98      21.234  27.639  -5.318  1.00  0.80           C  
ATOM   1464  O   SER A  98      21.711  28.771  -5.406  1.00  0.80           O  
ATOM   1465  CB  SER A  98      22.995  25.922  -4.855  1.00  0.80           C  
ATOM   1466  OG  SER A  98      22.689  25.260  -6.055  1.00  0.80           O  
ATOM   1467  H   SER A  98      20.981  24.688  -3.948  1.00  0.80           H  
ATOM   1468  HA  SER A  98      22.124  27.230  -3.420  1.00  0.80           H  
ATOM   1469 1HB  SER A  98      23.809  26.623  -5.020  1.00  0.80           H  
ATOM   1470 2HB  SER A  98      23.334  25.191  -4.120  1.00  0.80           H  
ATOM   1471  HG  SER A  98      21.798  24.852  -5.946  1.00  0.80           H  
ATOM   1472  N   ASP A  99      20.184  27.244  -6.050  1.00  0.77           N  
ATOM   1473  CA  ASP A  99      19.582  28.172  -7.013  1.00  0.77           C  
ATOM   1474  C   ASP A  99      18.429  29.025  -6.454  1.00  0.77           C  
ATOM   1475  O   ASP A  99      17.924  29.901  -7.158  1.00  0.77           O  
ATOM   1476  CB  ASP A  99      19.125  27.448  -8.291  1.00  0.77           C  
ATOM   1477  CG  ASP A  99      20.298  26.980  -9.190  1.00  0.77           C  
ATOM   1478  OD1 ASP A  99      21.243  27.727  -9.324  1.00  0.77           O  
ATOM   1479  OD2 ASP A  99      20.233  25.906  -9.738  1.00  0.77           O  
ATOM   1480  H   ASP A  99      19.848  26.274  -5.956  1.00  0.77           H  
ATOM   1481  HA  ASP A  99      20.364  28.865  -7.322  1.00  0.77           H  
ATOM   1482 1HB  ASP A  99      18.533  26.571  -8.007  1.00  0.77           H  
ATOM   1483 2HB  ASP A  99      18.465  28.100  -8.867  1.00  0.77           H  
ATOM   1484  N   GLY A 100      18.026  28.816  -5.194  1.00  0.75           N  
ATOM   1485  CA  GLY A 100      16.937  29.611  -4.615  1.00  0.75           C  
ATOM   1486  C   GLY A 100      15.519  29.289  -5.135  1.00  0.75           C  
ATOM   1487  O   GLY A 100      14.670  30.184  -5.187  1.00  0.75           O  
ATOM   1488  H   GLY A 100      18.465  28.105  -4.604  1.00  0.75           H  
ATOM   1489 1HA  GLY A 100      16.950  29.460  -3.535  1.00  0.75           H  
ATOM   1490 2HA  GLY A 100      17.147  30.665  -4.781  1.00  0.75           H  
ATOM   1491  N   ASP A 101      15.270  28.046  -5.566  1.00  0.73           N  
ATOM   1492  CA  ASP A 101      13.959  27.652  -6.106  1.00  0.73           C  
ATOM   1493  C   ASP A 101      13.046  26.977  -5.068  1.00  0.73           C  
ATOM   1494  O   ASP A 101      11.923  26.574  -5.382  1.00  0.73           O  
ATOM   1495  CB  ASP A 101      14.134  26.723  -7.313  1.00  0.73           C  
ATOM   1496  CG  ASP A 101      14.732  27.425  -8.544  1.00  0.73           C  
ATOM   1497  OD1 ASP A 101      14.341  28.534  -8.818  1.00  0.73           O  
ATOM   1498  OD2 ASP A 101      15.560  26.840  -9.199  1.00  0.73           O  
ATOM   1499  H   ASP A 101      16.001  27.338  -5.437  1.00  0.73           H  
ATOM   1500  HA  ASP A 101      13.455  28.554  -6.451  1.00  0.73           H  
ATOM   1501 1HB  ASP A 101      14.796  25.899  -7.029  1.00  0.73           H  
ATOM   1502 2HB  ASP A 101      13.172  26.290  -7.582  1.00  0.73           H  
ATOM   1503  N   HIS A 102      13.541  26.861  -3.839  1.00  0.70           N  
ATOM   1504  CA  HIS A 102      12.894  26.234  -2.685  1.00  0.70           C  
ATOM   1505  C   HIS A 102      12.599  24.744  -2.873  1.00  0.70           C  
ATOM   1506  O   HIS A 102      11.681  24.204  -2.247  1.00  0.70           O  
ATOM   1507  CB  HIS A 102      11.591  26.959  -2.342  1.00  0.70           C  
ATOM   1508  CG  HIS A 102      11.772  28.433  -2.098  1.00  0.70           C  
ATOM   1509  ND1 HIS A 102      12.406  28.941  -0.978  1.00  0.70           N  
ATOM   1510  CD2 HIS A 102      11.419  29.503  -2.847  1.00  0.70           C  
ATOM   1511  CE1 HIS A 102      12.427  30.261  -1.051  1.00  0.70           C  
ATOM   1512  NE2 HIS A 102      11.835  30.626  -2.174  1.00  0.70           N  
ATOM   1513  H   HIS A 102      14.479  27.220  -3.665  1.00  0.70           H  
ATOM   1514  HA  HIS A 102      13.563  26.325  -1.830  1.00  0.70           H  
ATOM   1515 1HB  HIS A 102      10.863  26.823  -3.138  1.00  0.70           H  
ATOM   1516 2HB  HIS A 102      11.167  26.519  -1.441  1.00  0.70           H  
ATOM   1517  HD2 HIS A 102      10.903  29.476  -3.808  1.00  0.70           H  
ATOM   1518  HE1 HIS A 102      12.862  30.933  -0.312  1.00  0.70           H  
ATOM   1519  HE2 HIS A 102      11.709  31.576  -2.494  1.00  0.70           H  
ATOM   1520  N   LYS A 103      13.393  24.079  -3.711  1.00  0.68           N  
ATOM   1521  CA  LYS A 103      13.298  22.637  -3.939  1.00  0.68           C  
ATOM   1522  C   LYS A 103      14.719  22.110  -4.152  1.00  0.68           C  
ATOM   1523  O   LYS A 103      15.539  22.838  -4.695  1.00  0.68           O  
ATOM   1524  CB  LYS A 103      12.436  22.335  -5.155  1.00  0.68           C  
ATOM   1525  CG  LYS A 103      11.020  22.880  -5.098  1.00  0.68           C  
ATOM   1526  CD  LYS A 103      10.169  22.424  -6.270  1.00  0.68           C  
ATOM   1527  CE  LYS A 103       8.796  23.104  -6.205  1.00  0.68           C  
ATOM   1528  NZ  LYS A 103       7.822  22.537  -7.177  1.00  0.68           N  
ATOM   1529  H   LYS A 103      14.111  24.604  -4.192  1.00  0.68           H  
ATOM   1530  HA  LYS A 103      12.877  22.150  -3.057  1.00  0.68           H  
ATOM   1531 1HB  LYS A 103      12.924  22.683  -6.066  1.00  0.68           H  
ATOM   1532 2HB  LYS A 103      12.330  21.266  -5.210  1.00  0.68           H  
ATOM   1533 1HG  LYS A 103      10.547  22.561  -4.169  1.00  0.68           H  
ATOM   1534 2HG  LYS A 103      11.046  23.970  -5.115  1.00  0.68           H  
ATOM   1535 1HD  LYS A 103      10.660  22.703  -7.203  1.00  0.68           H  
ATOM   1536 2HD  LYS A 103      10.052  21.341  -6.255  1.00  0.68           H  
ATOM   1537 1HE  LYS A 103       8.387  23.016  -5.200  1.00  0.68           H  
ATOM   1538 2HE  LYS A 103       8.939  24.159  -6.436  1.00  0.68           H  
ATOM   1539 1HZ  LYS A 103       6.949  23.032  -7.102  1.00  0.68           H  
ATOM   1540 2HZ  LYS A 103       8.172  22.611  -8.117  1.00  0.68           H  
ATOM   1541 3HZ  LYS A 103       7.651  21.546  -6.934  1.00  0.68           H  
ATOM   1542  N   ILE A 104      15.017  20.858  -3.806  1.00  0.67           N  
ATOM   1543  CA  ILE A 104      16.382  20.362  -4.080  1.00  0.67           C  
ATOM   1544  C   ILE A 104      16.464  19.567  -5.379  1.00  0.67           C  
ATOM   1545  O   ILE A 104      15.752  18.579  -5.552  1.00  0.67           O  
ATOM   1546  CB  ILE A 104      16.923  19.496  -2.917  1.00  0.67           C  
ATOM   1547  CG1 ILE A 104      17.012  20.321  -1.651  1.00  0.67           C  
ATOM   1548  CG2 ILE A 104      18.281  18.891  -3.241  1.00  0.67           C  
ATOM   1549  CD1 ILE A 104      17.370  19.510  -0.440  1.00  0.67           C  
ATOM   1550  H   ILE A 104      14.309  20.263  -3.368  1.00  0.67           H  
ATOM   1551  HA  ILE A 104      17.048  21.223  -4.182  1.00  0.67           H  
ATOM   1552  HB  ILE A 104      16.218  18.688  -2.728  1.00  0.67           H  
ATOM   1553 1HG1 ILE A 104      17.759  21.102  -1.790  1.00  0.67           H  
ATOM   1554 2HG1 ILE A 104      16.055  20.785  -1.474  1.00  0.67           H  
ATOM   1555 1HG2 ILE A 104      18.621  18.277  -2.408  1.00  0.67           H  
ATOM   1556 2HG2 ILE A 104      18.200  18.278  -4.129  1.00  0.67           H  
ATOM   1557 3HG2 ILE A 104      18.998  19.689  -3.415  1.00  0.67           H  
ATOM   1558 1HD1 ILE A 104      17.427  20.136   0.435  1.00  0.67           H  
ATOM   1559 2HD1 ILE A 104      16.622  18.753  -0.290  1.00  0.67           H  
ATOM   1560 3HD1 ILE A 104      18.331  19.040  -0.596  1.00  0.67           H  
ATOM   1561  N   GLY A 105      17.313  20.005  -6.312  1.00  0.65           N  
ATOM   1562  CA  GLY A 105      17.415  19.309  -7.596  1.00  0.65           C  
ATOM   1563  C   GLY A 105      18.365  18.121  -7.512  1.00  0.65           C  
ATOM   1564  O   GLY A 105      18.925  17.839  -6.450  1.00  0.65           O  
ATOM   1565  H   GLY A 105      17.882  20.845  -6.138  1.00  0.65           H  
ATOM   1566 1HA  GLY A 105      16.430  18.965  -7.911  1.00  0.65           H  
ATOM   1567 2HA  GLY A 105      17.764  20.008  -8.355  1.00  0.65           H  
ATOM   1568  N   VAL A 106      18.602  17.454  -8.640  1.00  0.64           N  
ATOM   1569  CA  VAL A 106      19.454  16.265  -8.626  1.00  0.64           C  
ATOM   1570  C   VAL A 106      20.897  16.593  -8.291  1.00  0.64           C  
ATOM   1571  O   VAL A 106      21.502  15.981  -7.410  1.00  0.64           O  
ATOM   1572  CB  VAL A 106      19.445  15.585  -9.999  1.00  0.64           C  
ATOM   1573  CG1 VAL A 106      20.443  14.464 -10.007  1.00  0.64           C  
ATOM   1574  CG2 VAL A 106      18.076  15.081 -10.320  1.00  0.64           C  
ATOM   1575  H   VAL A 106      18.133  17.732  -9.492  1.00  0.64           H  
ATOM   1576  HA  VAL A 106      19.073  15.572  -7.883  1.00  0.64           H  
ATOM   1577  HB  VAL A 106      19.749  16.308 -10.755  1.00  0.64           H  
ATOM   1578 1HG1 VAL A 106      20.456  13.992 -10.988  1.00  0.64           H  
ATOM   1579 2HG1 VAL A 106      21.427  14.874  -9.787  1.00  0.64           H  
ATOM   1580 3HG1 VAL A 106      20.170  13.726  -9.249  1.00  0.64           H  
ATOM   1581 1HG2 VAL A 106      18.080  14.610 -11.300  1.00  0.64           H  
ATOM   1582 2HG2 VAL A 106      17.808  14.363  -9.590  1.00  0.64           H  
ATOM   1583 3HG2 VAL A 106      17.359  15.907 -10.313  1.00  0.64           H  
ATOM   1584  N   ASP A 107      21.442  17.585  -8.982  1.00  0.64           N  
ATOM   1585  CA  ASP A 107      22.823  17.983  -8.769  1.00  0.64           C  
ATOM   1586  C   ASP A 107      23.030  18.553  -7.375  1.00  0.64           C  
ATOM   1587  O   ASP A 107      24.091  18.380  -6.762  1.00  0.64           O  
ATOM   1588  CB  ASP A 107      23.233  18.958  -9.860  1.00  0.64           C  
ATOM   1589  CG  ASP A 107      23.381  18.219 -11.206  1.00  0.64           C  
ATOM   1590  OD1 ASP A 107      23.436  16.993 -11.198  1.00  0.64           O  
ATOM   1591  OD2 ASP A 107      23.422  18.869 -12.214  1.00  0.64           O  
ATOM   1592  H   ASP A 107      20.889  18.060  -9.679  1.00  0.64           H  
ATOM   1593  HA  ASP A 107      23.449  17.101  -8.863  1.00  0.64           H  
ATOM   1594 1HB  ASP A 107      22.484  19.744  -9.958  1.00  0.64           H  
ATOM   1595 2HB  ASP A 107      24.181  19.429  -9.599  1.00  0.64           H  
ATOM   1596  N   GLU A 108      22.012  19.244  -6.871  1.00  0.64           N  
ATOM   1597  CA  GLU A 108      22.094  19.827  -5.546  1.00  0.64           C  
ATOM   1598  C   GLU A 108      22.133  18.714  -4.493  1.00  0.64           C  
ATOM   1599  O   GLU A 108      22.945  18.756  -3.567  1.00  0.64           O  
ATOM   1600  CB  GLU A 108      20.928  20.784  -5.349  1.00  0.64           C  
ATOM   1601  CG  GLU A 108      21.030  22.043  -6.205  1.00  0.64           C  
ATOM   1602  CD  GLU A 108      19.851  22.982  -6.096  1.00  0.64           C  
ATOM   1603  OE1 GLU A 108      18.725  22.520  -6.037  1.00  0.64           O  
ATOM   1604  OE2 GLU A 108      20.098  24.193  -6.082  1.00  0.64           O  
ATOM   1605  H   GLU A 108      21.169  19.345  -7.414  1.00  0.64           H  
ATOM   1606  HA  GLU A 108      23.019  20.397  -5.472  1.00  0.64           H  
ATOM   1607 1HB  GLU A 108      20.006  20.277  -5.606  1.00  0.64           H  
ATOM   1608 2HB  GLU A 108      20.865  21.065  -4.307  1.00  0.64           H  
ATOM   1609 1HG  GLU A 108      21.929  22.582  -5.908  1.00  0.64           H  
ATOM   1610 2HG  GLU A 108      21.150  21.743  -7.245  1.00  0.64           H  
ATOM   1611  N   PHE A 109      21.324  17.669  -4.692  1.00  0.65           N  
ATOM   1612  CA  PHE A 109      21.342  16.501  -3.819  1.00  0.65           C  
ATOM   1613  C   PHE A 109      22.712  15.848  -3.822  1.00  0.65           C  
ATOM   1614  O   PHE A 109      23.268  15.549  -2.761  1.00  0.65           O  
ATOM   1615  CB  PHE A 109      20.290  15.493  -4.232  1.00  0.65           C  
ATOM   1616  CG  PHE A 109      20.375  14.137  -3.489  1.00  0.65           C  
ATOM   1617  CD1 PHE A 109      19.890  13.973  -2.195  1.00  0.65           C  
ATOM   1618  CD2 PHE A 109      20.947  13.016  -4.122  1.00  0.65           C  
ATOM   1619  CE1 PHE A 109      19.985  12.732  -1.562  1.00  0.65           C  
ATOM   1620  CE2 PHE A 109      21.029  11.789  -3.482  1.00  0.65           C  
ATOM   1621  CZ  PHE A 109      20.549  11.654  -2.208  1.00  0.65           C  
ATOM   1622  H   PHE A 109      20.651  17.690  -5.459  1.00  0.65           H  
ATOM   1623  HA  PHE A 109      21.121  16.829  -2.803  1.00  0.65           H  
ATOM   1624 1HB  PHE A 109      19.305  15.922  -4.060  1.00  0.65           H  
ATOM   1625 2HB  PHE A 109      20.374  15.304  -5.298  1.00  0.65           H  
ATOM   1626  HD1 PHE A 109      19.441  14.823  -1.679  1.00  0.65           H  
ATOM   1627  HD2 PHE A 109      21.331  13.121  -5.141  1.00  0.65           H  
ATOM   1628  HE1 PHE A 109      19.617  12.608  -0.554  1.00  0.65           H  
ATOM   1629  HE2 PHE A 109      21.473  10.933  -3.988  1.00  0.65           H  
ATOM   1630  HZ  PHE A 109      20.614  10.697  -1.703  1.00  0.65           H  
ATOM   1631  N   LYS A 110      23.253  15.607  -5.021  1.00  0.67           N  
ATOM   1632  CA  LYS A 110      24.559  14.974  -5.144  1.00  0.67           C  
ATOM   1633  C   LYS A 110      25.630  15.810  -4.450  1.00  0.67           C  
ATOM   1634  O   LYS A 110      26.493  15.270  -3.750  1.00  0.67           O  
ATOM   1635  CB  LYS A 110      24.939  14.853  -6.619  1.00  0.67           C  
ATOM   1636  CG  LYS A 110      24.177  13.828  -7.447  1.00  0.67           C  
ATOM   1637  CD  LYS A 110      24.613  13.972  -8.903  1.00  0.67           C  
ATOM   1638  CE  LYS A 110      23.925  13.022  -9.844  1.00  0.67           C  
ATOM   1639  NZ  LYS A 110      24.216  13.410 -11.268  1.00  0.67           N  
ATOM   1640  H   LYS A 110      22.735  15.865  -5.864  1.00  0.67           H  
ATOM   1641  HA  LYS A 110      24.520  13.991  -4.679  1.00  0.67           H  
ATOM   1642 1HB  LYS A 110      24.796  15.819  -7.099  1.00  0.67           H  
ATOM   1643 2HB  LYS A 110      25.998  14.610  -6.695  1.00  0.67           H  
ATOM   1644 1HG  LYS A 110      24.399  12.823  -7.099  1.00  0.67           H  
ATOM   1645 2HG  LYS A 110      23.105  14.003  -7.363  1.00  0.67           H  
ATOM   1646 1HD  LYS A 110      24.406  14.990  -9.240  1.00  0.67           H  
ATOM   1647 2HD  LYS A 110      25.688  13.803  -8.970  1.00  0.67           H  
ATOM   1648 1HE  LYS A 110      24.289  12.006  -9.670  1.00  0.67           H  
ATOM   1649 2HE  LYS A 110      22.862  13.041  -9.673  1.00  0.67           H  
ATOM   1650 1HZ  LYS A 110      23.753  12.778 -11.901  1.00  0.67           H  
ATOM   1651 2HZ  LYS A 110      23.869  14.371 -11.427  1.00  0.67           H  
ATOM   1652 3HZ  LYS A 110      25.212  13.385 -11.433  1.00  0.67           H  
ATOM   1653  N   SER A 111      25.536  17.137  -4.591  1.00  0.72           N  
ATOM   1654  CA  SER A 111      26.495  18.028  -3.968  1.00  0.72           C  
ATOM   1655  C   SER A 111      26.423  17.895  -2.452  1.00  0.72           C  
ATOM   1656  O   SER A 111      27.455  17.851  -1.784  1.00  0.72           O  
ATOM   1657  CB  SER A 111      26.223  19.463  -4.386  1.00  0.72           C  
ATOM   1658  OG  SER A 111      26.417  19.626  -5.771  1.00  0.72           O  
ATOM   1659  H   SER A 111      24.812  17.539  -5.186  1.00  0.72           H  
ATOM   1660  HA  SER A 111      27.495  17.746  -4.295  1.00  0.72           H  
ATOM   1661 1HB  SER A 111      25.206  19.734  -4.126  1.00  0.72           H  
ATOM   1662 2HB  SER A 111      26.888  20.128  -3.842  1.00  0.72           H  
ATOM   1663  HG  SER A 111      25.696  19.103  -6.202  1.00  0.72           H  
ATOM   1664  N   MET A 112      25.203  17.794  -1.901  1.00  0.83           N  
ATOM   1665  CA  MET A 112      25.056  17.635  -0.457  1.00  0.83           C  
ATOM   1666  C   MET A 112      25.610  16.281  -0.012  1.00  0.83           C  
ATOM   1667  O   MET A 112      26.336  16.189   0.977  1.00  0.83           O  
ATOM   1668  CB  MET A 112      23.587  17.720  -0.046  1.00  0.83           C  
ATOM   1669  CG  MET A 112      22.922  19.055  -0.204  1.00  0.83           C  
ATOM   1670  SD  MET A 112      21.177  18.983   0.268  1.00  0.83           S  
ATOM   1671  CE  MET A 112      21.286  19.025   2.046  1.00  0.83           C  
ATOM   1672  H   MET A 112      24.376  17.860  -2.495  1.00  0.83           H  
ATOM   1673  HA  MET A 112      25.616  18.413   0.046  1.00  0.83           H  
ATOM   1674 1HB  MET A 112      23.013  17.000  -0.628  1.00  0.83           H  
ATOM   1675 2HB  MET A 112      23.488  17.447   0.978  1.00  0.83           H  
ATOM   1676 1HG  MET A 112      23.423  19.791   0.426  1.00  0.83           H  
ATOM   1677 2HG  MET A 112      22.992  19.388  -1.230  1.00  0.83           H  
ATOM   1678 1HE  MET A 112      20.287  19.014   2.468  1.00  0.83           H  
ATOM   1679 2HE  MET A 112      21.848  18.178   2.404  1.00  0.83           H  
ATOM   1680 3HE  MET A 112      21.786  19.935   2.346  1.00  0.83           H  
ATOM   1681  N   ALA A 113      25.318  15.230  -0.779  1.00  1.02           N  
ATOM   1682  CA  ALA A 113      25.730  13.868  -0.444  1.00  1.02           C  
ATOM   1683  C   ALA A 113      27.241  13.734  -0.318  1.00  1.02           C  
ATOM   1684  O   ALA A 113      27.746  13.008   0.540  1.00  1.02           O  
ATOM   1685  CB  ALA A 113      25.248  12.914  -1.521  1.00  1.02           C  
ATOM   1686  H   ALA A 113      24.733  15.374  -1.602  1.00  1.02           H  
ATOM   1687  HA  ALA A 113      25.282  13.602   0.512  1.00  1.02           H  
ATOM   1688 1HB  ALA A 113      25.546  11.918  -1.265  1.00  1.02           H  
ATOM   1689 2HB  ALA A 113      24.162  12.973  -1.606  1.00  1.02           H  
ATOM   1690 3HB  ALA A 113      25.698  13.184  -2.471  1.00  1.02           H  
ATOM   1691  N   LYS A 114      27.960  14.457  -1.164  1.00  1.34           N  
ATOM   1692  CA  LYS A 114      29.414  14.435  -1.211  1.00  1.34           C  
ATOM   1693  C   LYS A 114      30.074  15.486  -0.309  1.00  1.34           C  
ATOM   1694  O   LYS A 114      31.298  15.628  -0.319  1.00  1.34           O  
ATOM   1695  CB  LYS A 114      29.862  14.673  -2.650  1.00  1.34           C  
ATOM   1696  CG  LYS A 114      29.449  13.586  -3.631  1.00  1.34           C  
ATOM   1697  CD  LYS A 114      29.921  13.920  -5.029  1.00  1.34           C  
ATOM   1698  CE  LYS A 114      29.458  12.887  -6.037  1.00  1.34           C  
ATOM   1699  NZ  LYS A 114      29.922  13.207  -7.407  1.00  1.34           N  
ATOM   1700  H   LYS A 114      27.463  15.021  -1.859  1.00  1.34           H  
ATOM   1701  HA  LYS A 114      29.750  13.451  -0.885  1.00  1.34           H  
ATOM   1702 1HB  LYS A 114      29.423  15.613  -3.002  1.00  1.34           H  
ATOM   1703 2HB  LYS A 114      30.943  14.779  -2.686  1.00  1.34           H  
ATOM   1704 1HG  LYS A 114      29.878  12.631  -3.323  1.00  1.34           H  
ATOM   1705 2HG  LYS A 114      28.363  13.492  -3.635  1.00  1.34           H  
ATOM   1706 1HD  LYS A 114      29.516  14.893  -5.315  1.00  1.34           H  
ATOM   1707 2HD  LYS A 114      31.008  13.976  -5.049  1.00  1.34           H  
ATOM   1708 1HE  LYS A 114      29.830  11.903  -5.756  1.00  1.34           H  
ATOM   1709 2HE  LYS A 114      28.367  12.865  -6.039  1.00  1.34           H  
ATOM   1710 1HZ  LYS A 114      29.557  12.490  -8.042  1.00  1.34           H  
ATOM   1711 2HZ  LYS A 114      29.565  14.100  -7.690  1.00  1.34           H  
ATOM   1712 3HZ  LYS A 114      30.923  13.215  -7.450  1.00  1.34           H  
ATOM   1713  N   MET A 115      29.273  16.261   0.416  1.00  1.83           N  
ATOM   1714  CA  MET A 115      29.768  17.370   1.225  1.00  1.83           C  
ATOM   1715  C   MET A 115      30.410  16.962   2.551  1.00  1.83           C  
ATOM   1716  O   MET A 115      29.891  16.097   3.263  1.00  1.83           O  
ATOM   1717  CB  MET A 115      28.611  18.333   1.465  1.00  1.83           C  
ATOM   1718  CG  MET A 115      28.917  19.628   2.153  1.00  1.83           C  
ATOM   1719  SD  MET A 115      27.438  20.667   2.203  1.00  1.83           S  
ATOM   1720  CE  MET A 115      27.270  21.053   0.450  1.00  1.83           C  
ATOM   1721  H   MET A 115      28.268  16.093   0.420  1.00  1.83           H  
ATOM   1722  HA  MET A 115      30.530  17.887   0.644  1.00  1.83           H  
ATOM   1723 1HB  MET A 115      28.146  18.570   0.517  1.00  1.83           H  
ATOM   1724 2HB  MET A 115      27.859  17.830   2.070  1.00  1.83           H  
ATOM   1725 1HG  MET A 115      29.249  19.439   3.175  1.00  1.83           H  
ATOM   1726 2HG  MET A 115      29.703  20.158   1.620  1.00  1.83           H  
ATOM   1727 1HE  MET A 115      26.393  21.683   0.297  1.00  1.83           H  
ATOM   1728 2HE  MET A 115      28.161  21.580   0.107  1.00  1.83           H  
ATOM   1729 3HE  MET A 115      27.160  20.133  -0.120  1.00  1.83           H  
ATOM   1730  N   THR A 116      31.529  17.639   2.854  1.00  2.48           N  
ATOM   1731  CA  THR A 116      32.326  17.553   4.086  1.00  2.48           C  
ATOM   1732  C   THR A 116      33.398  16.469   3.976  1.00  2.48           C  
ATOM   1733  O   THR A 116      33.957  16.058   4.990  1.00  2.48           O  
ATOM   1734  OXT THR A 116      33.418  15.758   2.973  1.00  2.48           O  
ATOM   1735  CB  THR A 116      31.469  17.291   5.339  1.00  2.48           C  
ATOM   1736  OG1 THR A 116      30.464  18.319   5.473  1.00  2.48           O  
ATOM   1737  CG2 THR A 116      32.364  17.326   6.584  1.00  2.48           C  
ATOM   1738  H   THR A 116      31.851  18.295   2.156  1.00  2.48           H  
ATOM   1739  HA  THR A 116      32.835  18.507   4.229  1.00  2.48           H  
ATOM   1740  HB  THR A 116      31.011  16.329   5.280  1.00  2.48           H  
ATOM   1741  HG1 THR A 116      29.639  17.927   5.750  1.00  2.48           H  
ATOM   1742 1HG2 THR A 116      31.773  17.155   7.476  1.00  2.48           H  
ATOM   1743 2HG2 THR A 116      33.128  16.560   6.512  1.00  2.48           H  
ATOM   1744 3HG2 THR A 116      32.839  18.303   6.656  1.00  2.48           H  
ENDMDL

REMARK ID 646251 DOMAINID 639784 MODEL 5 2024-11-30_00000177_1_19
MODEL     5
ATOM      1  N   GLU A   1      -0.919   1.704  -0.955  1.00  4.55           N  
ATOM      2  CA  GLU A   1       0.320   1.013  -0.606  1.00  4.55           C  
ATOM      3  C   GLU A   1       1.569   1.893  -0.669  1.00  4.55           C  
ATOM      4  O   GLU A   1       2.120   2.282   0.368  1.00  4.55           O  
ATOM      5  CB  GLU A   1       0.514  -0.217  -1.504  1.00  4.55           C  
ATOM      6  CG  GLU A   1      -0.464  -1.364  -1.218  1.00  4.55           C  
ATOM      7  CD  GLU A   1      -0.293  -2.573  -2.131  1.00  4.55           C  
ATOM      8  OE1 GLU A   1       0.490  -2.510  -3.048  1.00  4.55           O  
ATOM      9  OE2 GLU A   1      -0.952  -3.559  -1.895  1.00  4.55           O  
ATOM     10 1H   GLU A   1      -1.671   1.351  -0.380  1.00  4.55           H  
ATOM     11 2H   GLU A   1      -0.827   2.697  -0.812  1.00  4.55           H  
ATOM     12 3H   GLU A   1      -1.137   1.526  -1.924  1.00  4.55           H  
ATOM     13  HA  GLU A   1       0.226   0.661   0.422  1.00  4.55           H  
ATOM     14 1HB  GLU A   1       0.379   0.072  -2.545  1.00  4.55           H  
ATOM     15 2HB  GLU A   1       1.525  -0.589  -1.406  1.00  4.55           H  
ATOM     16 1HG  GLU A   1      -0.323  -1.687  -0.187  1.00  4.55           H  
ATOM     17 2HG  GLU A   1      -1.481  -0.988  -1.314  1.00  4.55           H  
ATOM     18  N   ASN A   2       2.002   2.229  -1.887  1.00  3.91           N  
ATOM     19  CA  ASN A   2       3.264   2.948  -2.082  1.00  3.91           C  
ATOM     20  C   ASN A   2       3.368   4.295  -1.373  1.00  3.91           C  
ATOM     21  O   ASN A   2       4.436   4.635  -0.882  1.00  3.91           O  
ATOM     22  CB  ASN A   2       3.533   3.121  -3.558  1.00  3.91           C  
ATOM     23  CG  ASN A   2       3.954   1.831  -4.208  1.00  3.91           C  
ATOM     24  OD1 ASN A   2       4.409   0.901  -3.531  1.00  3.91           O  
ATOM     25  ND2 ASN A   2       3.811   1.754  -5.506  1.00  3.91           N  
ATOM     26  H   ASN A   2       1.499   1.921  -2.709  1.00  3.91           H  
ATOM     27  HA  ASN A   2       4.058   2.323  -1.684  1.00  3.91           H  
ATOM     28 1HB  ASN A   2       2.636   3.494  -4.055  1.00  3.91           H  
ATOM     29 2HB  ASN A   2       4.320   3.865  -3.699  1.00  3.91           H  
ATOM     30 1HD2 ASN A   2       4.074   0.919  -5.989  1.00  3.91           H  
ATOM     31 2HD2 ASN A   2       3.438   2.530  -6.015  1.00  3.91           H  
ATOM     32  N   LEU A   3       2.276   5.042  -1.258  1.00  3.24           N  
ATOM     33  CA  LEU A   3       2.348   6.334  -0.574  1.00  3.24           C  
ATOM     34  C   LEU A   3       2.871   6.187   0.847  1.00  3.24           C  
ATOM     35  O   LEU A   3       3.723   6.955   1.307  1.00  3.24           O  
ATOM     36  CB  LEU A   3       0.965   6.989  -0.509  1.00  3.24           C  
ATOM     37  CG  LEU A   3       0.905   8.322   0.249  1.00  3.24           C  
ATOM     38  CD1 LEU A   3       1.796   9.338  -0.444  1.00  3.24           C  
ATOM     39  CD2 LEU A   3      -0.537   8.801   0.305  1.00  3.24           C  
ATOM     40  H   LEU A   3       1.409   4.732  -1.663  1.00  3.24           H  
ATOM     41  HA  LEU A   3       3.030   6.980  -1.128  1.00  3.24           H  
ATOM     42 1HB  LEU A   3       0.615   7.165  -1.523  1.00  3.24           H  
ATOM     43 2HB  LEU A   3       0.277   6.302  -0.017  1.00  3.24           H  
ATOM     44  HG  LEU A   3       1.273   8.179   1.267  1.00  3.24           H  
ATOM     45 1HD1 LEU A   3       1.764  10.281   0.094  1.00  3.24           H  
ATOM     46 2HD1 LEU A   3       2.824   8.968  -0.464  1.00  3.24           H  
ATOM     47 3HD1 LEU A   3       1.448   9.494  -1.464  1.00  3.24           H  
ATOM     48 1HD2 LEU A   3      -0.595   9.743   0.854  1.00  3.24           H  
ATOM     49 2HD2 LEU A   3      -0.912   8.950  -0.706  1.00  3.24           H  
ATOM     50 3HD2 LEU A   3      -1.146   8.060   0.808  1.00  3.24           H  
ATOM     51  N   TYR A   4       2.328   5.213   1.560  1.00  2.61           N  
ATOM     52  CA  TYR A   4       2.661   5.041   2.952  1.00  2.61           C  
ATOM     53  C   TYR A   4       4.017   4.369   3.082  1.00  2.61           C  
ATOM     54  O   TYR A   4       4.756   4.651   4.026  1.00  2.61           O  
ATOM     55  CB  TYR A   4       1.530   4.289   3.627  1.00  2.61           C  
ATOM     56  CG  TYR A   4       0.258   5.116   3.506  1.00  2.61           C  
ATOM     57  CD1 TYR A   4      -0.794   4.644   2.750  1.00  2.61           C  
ATOM     58  CD2 TYR A   4       0.181   6.375   4.079  1.00  2.61           C  
ATOM     59  CE1 TYR A   4      -1.925   5.419   2.574  1.00  2.61           C  
ATOM     60  CE2 TYR A   4      -0.951   7.159   3.904  1.00  2.61           C  
ATOM     61  CZ  TYR A   4      -2.004   6.682   3.149  1.00  2.61           C  
ATOM     62  OH  TYR A   4      -3.138   7.452   2.928  1.00  2.61           O  
ATOM     63  H   TYR A   4       1.668   4.587   1.124  1.00  2.61           H  
ATOM     64  HA  TYR A   4       2.734   6.026   3.415  1.00  2.61           H  
ATOM     65 1HB  TYR A   4       1.378   3.322   3.143  1.00  2.61           H  
ATOM     66 2HB  TYR A   4       1.752   4.127   4.682  1.00  2.61           H  
ATOM     67  HD1 TYR A   4      -0.727   3.663   2.283  1.00  2.61           H  
ATOM     68  HD2 TYR A   4       1.013   6.753   4.653  1.00  2.61           H  
ATOM     69  HE1 TYR A   4      -2.751   5.045   1.970  1.00  2.61           H  
ATOM     70  HE2 TYR A   4      -1.005   8.156   4.349  1.00  2.61           H  
ATOM     71  HH  TYR A   4      -2.954   8.410   3.103  1.00  2.61           H  
ATOM     72  N   PHE A   5       4.369   3.509   2.120  1.00  2.09           N  
ATOM     73  CA  PHE A   5       5.682   2.864   2.137  1.00  2.09           C  
ATOM     74  C   PHE A   5       6.774   3.919   1.925  1.00  2.09           C  
ATOM     75  O   PHE A   5       7.830   3.890   2.568  1.00  2.09           O  
ATOM     76  CB  PHE A   5       5.768   1.788   1.067  1.00  2.09           C  
ATOM     77  CG  PHE A   5       4.905   0.598   1.381  1.00  2.09           C  
ATOM     78  CD1 PHE A   5       4.700   0.211   2.701  1.00  2.09           C  
ATOM     79  CD2 PHE A   5       4.291  -0.136   0.371  1.00  2.09           C  
ATOM     80  CE1 PHE A   5       3.903  -0.873   3.004  1.00  2.09           C  
ATOM     81  CE2 PHE A   5       3.493  -1.225   0.677  1.00  2.09           C  
ATOM     82  CZ  PHE A   5       3.299  -1.591   1.992  1.00  2.09           C  
ATOM     83  H   PHE A   5       3.706   3.284   1.377  1.00  2.09           H  
ATOM     84  HA  PHE A   5       5.832   2.398   3.112  1.00  2.09           H  
ATOM     85 1HB  PHE A   5       5.462   2.200   0.116  1.00  2.09           H  
ATOM     86 2HB  PHE A   5       6.796   1.451   0.968  1.00  2.09           H  
ATOM     87  HD1 PHE A   5       5.181   0.775   3.509  1.00  2.09           H  
ATOM     88  HD2 PHE A   5       4.440   0.154  -0.670  1.00  2.09           H  
ATOM     89  HE1 PHE A   5       3.757  -1.162   4.045  1.00  2.09           H  
ATOM     90  HE2 PHE A   5       3.017  -1.796  -0.121  1.00  2.09           H  
ATOM     91  HZ  PHE A   5       2.671  -2.448   2.230  1.00  2.09           H  
ATOM     92  N   GLN A   6       6.511   4.881   1.032  1.00  1.68           N  
ATOM     93  CA  GLN A   6       7.456   5.967   0.809  1.00  1.68           C  
ATOM     94  C   GLN A   6       7.550   6.774   2.092  1.00  1.68           C  
ATOM     95  O   GLN A   6       8.644   7.160   2.511  1.00  1.68           O  
ATOM     96  CB  GLN A   6       7.003   6.855  -0.351  1.00  1.68           C  
ATOM     97  CG  GLN A   6       7.098   6.203  -1.721  1.00  1.68           C  
ATOM     98  CD  GLN A   6       6.458   7.047  -2.811  1.00  1.68           C  
ATOM     99  OE1 GLN A   6       5.703   7.990  -2.541  1.00  1.68           O  
ATOM    100  NE2 GLN A   6       6.753   6.708  -4.060  1.00  1.68           N  
ATOM    101  H   GLN A   6       5.649   4.853   0.491  1.00  1.68           H  
ATOM    102  HA  GLN A   6       8.435   5.550   0.583  1.00  1.68           H  
ATOM    103 1HB  GLN A   6       5.958   7.137  -0.196  1.00  1.68           H  
ATOM    104 2HB  GLN A   6       7.591   7.768  -0.361  1.00  1.68           H  
ATOM    105 1HG  GLN A   6       8.151   6.083  -1.968  1.00  1.68           H  
ATOM    106 2HG  GLN A   6       6.619   5.235  -1.701  1.00  1.68           H  
ATOM    107 1HE2 GLN A   6       6.361   7.221  -4.824  1.00  1.68           H  
ATOM    108 2HE2 GLN A   6       7.366   5.938  -4.237  1.00  1.68           H  
ATOM    109  N   GLY A   7       6.401   6.959   2.753  1.00  1.38           N  
ATOM    110  CA  GLY A   7       6.329   7.672   4.013  1.00  1.38           C  
ATOM    111  C   GLY A   7       7.255   7.029   5.035  1.00  1.38           C  
ATOM    112  O   GLY A   7       8.110   7.694   5.630  1.00  1.38           O  
ATOM    113  H   GLY A   7       5.527   6.639   2.334  1.00  1.38           H  
ATOM    114 1HA  GLY A   7       6.621   8.689   3.832  1.00  1.38           H  
ATOM    115 2HA  GLY A   7       5.302   7.672   4.378  1.00  1.38           H  
ATOM    116  N   SER A   8       7.110   5.717   5.182  1.00  1.17           N  
ATOM    117  CA  SER A   8       7.905   4.911   6.089  1.00  1.17           C  
ATOM    118  C   SER A   8       9.389   5.065   5.786  1.00  1.17           C  
ATOM    119  O   SER A   8      10.190   5.332   6.686  1.00  1.17           O  
ATOM    120  CB  SER A   8       7.452   3.470   5.944  1.00  1.17           C  
ATOM    121  OG  SER A   8       8.188   2.579   6.722  1.00  1.17           O  
ATOM    122  H   SER A   8       6.373   5.257   4.652  1.00  1.17           H  
ATOM    123  HA  SER A   8       7.728   5.238   7.106  1.00  1.17           H  
ATOM    124 1HB  SER A   8       6.395   3.398   6.215  1.00  1.17           H  
ATOM    125 2HB  SER A   8       7.527   3.172   4.911  1.00  1.17           H  
ATOM    126  HG  SER A   8       7.921   1.690   6.371  1.00  1.17           H  
ATOM    127  N   SER A   9       9.772   4.969   4.518  1.00  1.03           N  
ATOM    128  CA  SER A   9      11.178   5.113   4.171  1.00  1.03           C  
ATOM    129  C   SER A   9      11.729   6.506   4.529  1.00  1.03           C  
ATOM    130  O   SER A   9      12.852   6.640   5.034  1.00  1.03           O  
ATOM    131  CB  SER A   9      11.356   4.856   2.689  1.00  1.03           C  
ATOM    132  OG  SER A   9      11.052   3.521   2.369  1.00  1.03           O  
ATOM    133  H   SER A   9       9.082   4.752   3.796  1.00  1.03           H  
ATOM    134  HA  SER A   9      11.744   4.367   4.729  1.00  1.03           H  
ATOM    135 1HB  SER A   9      10.704   5.525   2.126  1.00  1.03           H  
ATOM    136 2HB  SER A   9      12.381   5.080   2.405  1.00  1.03           H  
ATOM    137  HG  SER A   9      10.091   3.429   2.513  1.00  1.03           H  
ATOM    138  N   LYS A  10      10.938   7.553   4.285  1.00  0.92           N  
ATOM    139  CA  LYS A  10      11.395   8.908   4.568  1.00  0.92           C  
ATOM    140  C   LYS A  10      11.477   9.219   6.077  1.00  0.92           C  
ATOM    141  O   LYS A  10      12.425   9.861   6.527  1.00  0.92           O  
ATOM    142  CB  LYS A  10      10.499   9.897   3.846  1.00  0.92           C  
ATOM    143  CG  LYS A  10      10.641   9.885   2.328  1.00  0.92           C  
ATOM    144  CD  LYS A  10       9.681  10.866   1.668  1.00  0.92           C  
ATOM    145  CE  LYS A  10       9.805  10.816   0.149  1.00  0.92           C  
ATOM    146  NZ  LYS A  10       8.852  11.747  -0.524  1.00  0.92           N  
ATOM    147  H   LYS A  10      10.019   7.406   3.861  1.00  0.92           H  
ATOM    148  HA  LYS A  10      12.400   9.013   4.162  1.00  0.92           H  
ATOM    149 1HB  LYS A  10       9.456   9.685   4.091  1.00  0.92           H  
ATOM    150 2HB  LYS A  10      10.733  10.897   4.185  1.00  0.92           H  
ATOM    151 1HG  LYS A  10      11.662  10.150   2.058  1.00  0.92           H  
ATOM    152 2HG  LYS A  10      10.435   8.883   1.957  1.00  0.92           H  
ATOM    153 1HD  LYS A  10       8.657  10.610   1.953  1.00  0.92           H  
ATOM    154 2HD  LYS A  10       9.895  11.876   2.010  1.00  0.92           H  
ATOM    155 1HE  LYS A  10      10.822  11.086  -0.133  1.00  0.92           H  
ATOM    156 2HE  LYS A  10       9.601   9.799  -0.189  1.00  0.92           H  
ATOM    157 1HZ  LYS A  10       8.968  11.679  -1.526  1.00  0.92           H  
ATOM    158 2HZ  LYS A  10       7.904  11.496  -0.279  1.00  0.92           H  
ATOM    159 3HZ  LYS A  10       9.037  12.695  -0.229  1.00  0.92           H  
ATOM    160  N   ILE A  11      10.504   8.755   6.866  1.00  0.86           N  
ATOM    161  CA  ILE A  11      10.515   8.975   8.318  1.00  0.86           C  
ATOM    162  C   ILE A  11      11.496   8.104   9.071  1.00  0.86           C  
ATOM    163  O   ILE A  11      12.144   8.584  10.001  1.00  0.86           O  
ATOM    164  CB  ILE A  11       9.141   8.908   8.968  1.00  0.86           C  
ATOM    165  CG1 ILE A  11       8.342  10.091   8.526  1.00  0.86           C  
ATOM    166  CG2 ILE A  11       9.282   8.914  10.458  1.00  0.86           C  
ATOM    167  CD1 ILE A  11       6.870  10.023   8.856  1.00  0.86           C  
ATOM    168  H   ILE A  11       9.725   8.241   6.447  1.00  0.86           H  
ATOM    169  HA  ILE A  11      10.840  10.000   8.474  1.00  0.86           H  
ATOM    170  HB  ILE A  11       8.626   8.011   8.641  1.00  0.86           H  
ATOM    171 1HG1 ILE A  11       8.752  10.971   9.009  1.00  0.86           H  
ATOM    172 2HG1 ILE A  11       8.490  10.197   7.493  1.00  0.86           H  
ATOM    173 1HG2 ILE A  11       8.299   8.884  10.855  1.00  0.86           H  
ATOM    174 2HG2 ILE A  11       9.850   8.041  10.786  1.00  0.86           H  
ATOM    175 3HG2 ILE A  11       9.787   9.823  10.783  1.00  0.86           H  
ATOM    176 1HD1 ILE A  11       6.376  10.922   8.505  1.00  0.86           H  
ATOM    177 2HD1 ILE A  11       6.455   9.171   8.365  1.00  0.86           H  
ATOM    178 3HD1 ILE A  11       6.729   9.927   9.931  1.00  0.86           H  
ATOM    179  N   THR A  12      11.644   6.836   8.690  1.00  0.82           N  
ATOM    180  CA  THR A  12      12.583   5.956   9.384  1.00  0.82           C  
ATOM    181  C   THR A  12      14.047   6.353   9.135  1.00  0.82           C  
ATOM    182  O   THR A  12      14.967   5.823   9.759  1.00  0.82           O  
ATOM    183  CB  THR A  12      12.349   4.484   9.023  1.00  0.82           C  
ATOM    184  OG1 THR A  12      12.444   4.300   7.614  1.00  0.82           O  
ATOM    185  CG2 THR A  12      10.992   4.034   9.527  1.00  0.82           C  
ATOM    186  H   THR A  12      11.090   6.451   7.922  1.00  0.82           H  
ATOM    187  HA  THR A  12      12.386   6.045  10.448  1.00  0.82           H  
ATOM    188  HB  THR A  12      13.117   3.896   9.484  1.00  0.82           H  
ATOM    189  HG1 THR A  12      11.707   4.782   7.186  1.00  0.82           H  
ATOM    190 1HG2 THR A  12      10.835   2.985   9.285  1.00  0.82           H  
ATOM    191 2HG2 THR A  12      10.959   4.165  10.606  1.00  0.82           H  
ATOM    192 3HG2 THR A  12      10.206   4.630   9.070  1.00  0.82           H  
ATOM    193  N   SER A  13      14.254   7.299   8.215  1.00  0.80           N  
ATOM    194  CA  SER A  13      15.558   7.863   7.923  1.00  0.80           C  
ATOM    195  C   SER A  13      15.833   9.066   8.854  1.00  0.80           C  
ATOM    196  O   SER A  13      16.934   9.623   8.855  1.00  0.80           O  
ATOM    197  CB  SER A  13      15.621   8.292   6.466  1.00  0.80           C  
ATOM    198  OG  SER A  13      15.478   7.188   5.593  1.00  0.80           O  
ATOM    199  H   SER A  13      13.456   7.653   7.705  1.00  0.80           H  
ATOM    200  HA  SER A  13      16.317   7.101   8.102  1.00  0.80           H  
ATOM    201 1HB  SER A  13      14.838   9.021   6.265  1.00  0.80           H  
ATOM    202 2HB  SER A  13      16.575   8.779   6.282  1.00  0.80           H  
ATOM    203  HG  SER A  13      14.503   7.013   5.509  1.00  0.80           H  
ATOM    204  N   ILE A  14      14.817   9.460   9.638  1.00  0.81           N  
ATOM    205  CA  ILE A  14      14.867  10.567  10.594  1.00  0.81           C  
ATOM    206  C   ILE A  14      14.835   9.985  12.014  1.00  0.81           C  
ATOM    207  O   ILE A  14      15.644  10.348  12.877  1.00  0.81           O  
ATOM    208  CB  ILE A  14      13.669  11.533  10.408  1.00  0.81           C  
ATOM    209  CG1 ILE A  14      13.687  12.143   9.013  1.00  0.81           C  
ATOM    210  CG2 ILE A  14      13.722  12.634  11.458  1.00  0.81           C  
ATOM    211  CD1 ILE A  14      12.430  12.930   8.684  1.00  0.81           C  
ATOM    212  H   ILE A  14      13.940   8.956   9.587  1.00  0.81           H  
ATOM    213  HA  ILE A  14      15.798  11.118  10.460  1.00  0.81           H  
ATOM    214  HB  ILE A  14      12.734  10.985  10.516  1.00  0.81           H  
ATOM    215 1HG1 ILE A  14      14.547  12.807   8.920  1.00  0.81           H  
ATOM    216 2HG1 ILE A  14      13.783  11.341   8.280  1.00  0.81           H  
ATOM    217 1HG2 ILE A  14      12.881  13.307  11.327  1.00  0.81           H  
ATOM    218 2HG2 ILE A  14      13.677  12.178  12.431  1.00  0.81           H  
ATOM    219 3HG2 ILE A  14      14.651  13.200  11.357  1.00  0.81           H  
ATOM    220 1HD1 ILE A  14      12.512  13.326   7.673  1.00  0.81           H  
ATOM    221 2HD1 ILE A  14      11.559  12.283   8.748  1.00  0.81           H  
ATOM    222 3HD1 ILE A  14      12.327  13.753   9.383  1.00  0.81           H  
ATOM    223  N   LEU A  15      13.866   9.090  12.233  1.00  0.83           N  
ATOM    224  CA  LEU A  15      13.642   8.403  13.502  1.00  0.83           C  
ATOM    225  C   LEU A  15      13.989   6.918  13.387  1.00  0.83           C  
ATOM    226  O   LEU A  15      13.447   6.207  12.552  1.00  0.83           O  
ATOM    227  CB  LEU A  15      12.182   8.563  13.925  1.00  0.83           C  
ATOM    228  CG  LEU A  15      11.710   9.982  14.229  1.00  0.83           C  
ATOM    229  CD1 LEU A  15      10.256   9.949  14.514  1.00  0.83           C  
ATOM    230  CD2 LEU A  15      12.441  10.518  15.422  1.00  0.83           C  
ATOM    231  H   LEU A  15      13.250   8.866  11.458  1.00  0.83           H  
ATOM    232  HA  LEU A  15      14.281   8.851  14.260  1.00  0.83           H  
ATOM    233 1HB  LEU A  15      11.573   8.237  13.095  1.00  0.83           H  
ATOM    234 2HB  LEU A  15      11.983   7.929  14.794  1.00  0.83           H  
ATOM    235  HG  LEU A  15      11.884  10.621  13.368  1.00  0.83           H  
ATOM    236 1HD1 LEU A  15       9.907  10.946  14.732  1.00  0.83           H  
ATOM    237 2HD1 LEU A  15       9.753   9.564  13.643  1.00  0.83           H  
ATOM    238 3HD1 LEU A  15      10.064   9.303  15.375  1.00  0.83           H  
ATOM    239 1HD2 LEU A  15      12.087  11.511  15.640  1.00  0.83           H  
ATOM    240 2HD2 LEU A  15      12.254   9.878  16.278  1.00  0.83           H  
ATOM    241 3HD2 LEU A  15      13.509  10.540  15.217  1.00  0.83           H  
ATOM    242  N   ASN A  16      14.859   6.444  14.269  1.00  0.85           N  
ATOM    243  CA  ASN A  16      15.331   5.059  14.248  1.00  0.85           C  
ATOM    244  C   ASN A  16      14.196   4.050  14.519  1.00  0.85           C  
ATOM    245  O   ASN A  16      13.527   4.158  15.553  1.00  0.85           O  
ATOM    246  CB  ASN A  16      16.452   4.860  15.263  1.00  0.85           C  
ATOM    247  CG  ASN A  16      17.189   3.507  15.140  1.00  0.85           C  
ATOM    248  OD1 ASN A  16      16.630   2.397  15.083  1.00  0.85           O  
ATOM    249  ND2 ASN A  16      18.496   3.609  15.098  1.00  0.85           N  
ATOM    250  H   ASN A  16      15.243   7.079  14.956  1.00  0.85           H  
ATOM    251  HA  ASN A  16      15.764   4.893  13.271  1.00  0.85           H  
ATOM    252 1HB  ASN A  16      17.182   5.663  15.155  1.00  0.85           H  
ATOM    253 2HB  ASN A  16      16.038   4.934  16.274  1.00  0.85           H  
ATOM    254 1HD2 ASN A  16      19.060   2.786  15.020  1.00  0.85           H  
ATOM    255 2HD2 ASN A  16      18.928   4.509  15.148  1.00  0.85           H  
ATOM    256  N   PRO A  17      13.952   3.058  13.628  1.00  0.89           N  
ATOM    257  CA  PRO A  17      12.954   2.005  13.763  1.00  0.89           C  
ATOM    258  C   PRO A  17      12.970   1.328  15.130  1.00  0.89           C  
ATOM    259  O   PRO A  17      11.940   0.835  15.590  1.00  0.89           O  
ATOM    260  CB  PRO A  17      13.377   1.018  12.669  1.00  0.89           C  
ATOM    261  CG  PRO A  17      13.979   1.886  11.611  1.00  0.89           C  
ATOM    262  CD  PRO A  17      14.709   2.983  12.351  1.00  0.89           C  
ATOM    263  HA  PRO A  17      11.965   2.410  13.533  1.00  0.89           H  
ATOM    264 1HB  PRO A  17      14.087   0.281  13.078  1.00  0.89           H  
ATOM    265 2HB  PRO A  17      12.500   0.456  12.312  1.00  0.89           H  
ATOM    266 1HG  PRO A  17      14.642   1.299  10.959  1.00  0.89           H  
ATOM    267 2HG  PRO A  17      13.174   2.262  10.984  1.00  0.89           H  
ATOM    268 1HD  PRO A  17      15.759   2.704  12.517  1.00  0.89           H  
ATOM    269 2HD  PRO A  17      14.592   3.916  11.762  1.00  0.89           H  
ATOM    270  N   ALA A  18      14.136   1.244  15.777  1.00  0.92           N  
ATOM    271  CA  ALA A  18      14.213   0.612  17.092  1.00  0.92           C  
ATOM    272  C   ALA A  18      13.380   1.363  18.126  1.00  0.92           C  
ATOM    273  O   ALA A  18      12.756   0.758  19.002  1.00  0.92           O  
ATOM    274  CB  ALA A  18      15.648   0.551  17.564  1.00  0.92           C  
ATOM    275  H   ALA A  18      14.982   1.651  15.386  1.00  0.92           H  
ATOM    276  HA  ALA A  18      13.817  -0.399  17.003  1.00  0.92           H  
ATOM    277 1HB  ALA A  18      15.692   0.057  18.533  1.00  0.92           H  
ATOM    278 2HB  ALA A  18      16.245  -0.004  16.843  1.00  0.92           H  
ATOM    279 3HB  ALA A  18      16.038   1.566  17.657  1.00  0.92           H  
ATOM    280  N   ASP A  19      13.361   2.694  18.018  1.00  0.95           N  
ATOM    281  CA  ASP A  19      12.672   3.516  18.997  1.00  0.95           C  
ATOM    282  C   ASP A  19      11.224   3.615  18.598  1.00  0.95           C  
ATOM    283  O   ASP A  19      10.321   3.633  19.440  1.00  0.95           O  
ATOM    284  CB  ASP A  19      13.350   4.881  19.127  1.00  0.95           C  
ATOM    285  CG  ASP A  19      14.818   4.766  19.709  1.00  0.95           C  
ATOM    286  OD1 ASP A  19      15.007   4.211  20.803  1.00  0.95           O  
ATOM    287  OD2 ASP A  19      15.725   5.212  19.046  1.00  0.95           O  
ATOM    288  H   ASP A  19      13.817   3.147  17.230  1.00  0.95           H  
ATOM    289  HA  ASP A  19      12.714   3.028  19.956  1.00  0.95           H  
ATOM    290 1HB  ASP A  19      13.389   5.363  18.145  1.00  0.95           H  
ATOM    291 2HB  ASP A  19      12.764   5.524  19.781  1.00  0.95           H  
ATOM    292  N   ILE A  20      10.992   3.574  17.297  1.00  0.97           N  
ATOM    293  CA  ILE A  20       9.631   3.582  16.812  1.00  0.97           C  
ATOM    294  C   ILE A  20       8.952   2.297  17.280  1.00  0.97           C  
ATOM    295  O   ILE A  20       7.830   2.332  17.777  1.00  0.97           O  
ATOM    296  CB  ILE A  20       9.594   3.692  15.301  1.00  0.97           C  
ATOM    297  CG1 ILE A  20      10.135   5.098  14.896  1.00  0.97           C  
ATOM    298  CG2 ILE A  20       8.166   3.457  14.823  1.00  0.97           C  
ATOM    299  CD1 ILE A  20      10.453   5.255  13.445  1.00  0.97           C  
ATOM    300  H   ILE A  20      11.781   3.575  16.646  1.00  0.97           H  
ATOM    301  HA  ILE A  20       9.104   4.434  17.239  1.00  0.97           H  
ATOM    302  HB  ILE A  20      10.241   2.950  14.868  1.00  0.97           H  
ATOM    303 1HG1 ILE A  20       9.394   5.848  15.166  1.00  0.97           H  
ATOM    304 2HG1 ILE A  20      11.052   5.294  15.460  1.00  0.97           H  
ATOM    305 1HG2 ILE A  20       8.134   3.519  13.751  1.00  0.97           H  
ATOM    306 2HG2 ILE A  20       7.844   2.467  15.130  1.00  0.97           H  
ATOM    307 3HG2 ILE A  20       7.502   4.205  15.255  1.00  0.97           H  
ATOM    308 1HD1 ILE A  20      10.811   6.228  13.257  1.00  0.97           H  
ATOM    309 2HD1 ILE A  20      11.212   4.542  13.149  1.00  0.97           H  
ATOM    310 3HD1 ILE A  20       9.592   5.102  12.880  1.00  0.97           H  
ATOM    311  N   THR A  21       9.650   1.164  17.152  1.00  0.98           N  
ATOM    312  CA  THR A  21       9.117  -0.114  17.587  1.00  0.98           C  
ATOM    313  C   THR A  21       8.799  -0.080  19.070  1.00  0.98           C  
ATOM    314  O   THR A  21       7.702  -0.469  19.473  1.00  0.98           O  
ATOM    315  CB  THR A  21      10.104  -1.259  17.321  1.00  0.98           C  
ATOM    316  OG1 THR A  21      10.351  -1.363  15.911  1.00  0.98           O  
ATOM    317  CG2 THR A  21       9.521  -2.563  17.846  1.00  0.98           C  
ATOM    318  H   THR A  21      10.568   1.182  16.720  1.00  0.98           H  
ATOM    319  HA  THR A  21       8.200  -0.314  17.045  1.00  0.98           H  
ATOM    320  HB  THR A  21      11.048  -1.051  17.828  1.00  0.98           H  
ATOM    321  HG1 THR A  21      10.843  -0.560  15.623  1.00  0.98           H  
ATOM    322 1HG2 THR A  21      10.220  -3.375  17.662  1.00  0.98           H  
ATOM    323 2HG2 THR A  21       9.342  -2.476  18.922  1.00  0.98           H  
ATOM    324 3HG2 THR A  21       8.580  -2.772  17.341  1.00  0.98           H  
ATOM    325  N   LYS A  22       9.722   0.424  19.898  1.00  0.99           N  
ATOM    326  CA  LYS A  22       9.424   0.479  21.322  1.00  0.99           C  
ATOM    327  C   LYS A  22       8.183   1.320  21.574  1.00  0.99           C  
ATOM    328  O   LYS A  22       7.330   0.960  22.385  1.00  0.99           O  
ATOM    329  CB  LYS A  22      10.608   1.058  22.098  1.00  0.99           C  
ATOM    330  CG  LYS A  22      11.811   0.120  22.241  1.00  0.99           C  
ATOM    331  CD  LYS A  22      12.891   0.747  23.123  1.00  0.99           C  
ATOM    332  CE  LYS A  22      13.524   1.890  22.362  1.00  0.99           C  
ATOM    333  NZ  LYS A  22      14.662   2.520  23.034  1.00  0.99           N  
ATOM    334  H   LYS A  22      10.634   0.729  19.547  1.00  0.99           H  
ATOM    335  HA  LYS A  22       9.226  -0.537  21.675  1.00  0.99           H  
ATOM    336 1HB  LYS A  22      10.954   1.963  21.590  1.00  0.99           H  
ATOM    337 2HB  LYS A  22      10.282   1.352  23.094  1.00  0.99           H  
ATOM    338 1HG  LYS A  22      11.486  -0.820  22.687  1.00  0.99           H  
ATOM    339 2HG  LYS A  22      12.228  -0.091  21.262  1.00  0.99           H  
ATOM    340 1HD  LYS A  22      12.454   1.122  24.047  1.00  0.99           H  
ATOM    341 2HD  LYS A  22      13.654   0.008  23.364  1.00  0.99           H  
ATOM    342 1HE  LYS A  22      13.862   1.511  21.398  1.00  0.99           H  
ATOM    343 2HE  LYS A  22      12.763   2.651  22.197  1.00  0.99           H  
ATOM    344 1HZ  LYS A  22      14.967   3.266  22.379  1.00  0.99           H  
ATOM    345 2HZ  LYS A  22      14.383   2.916  23.914  1.00  0.99           H  
ATOM    346 3HZ  LYS A  22      15.400   1.857  23.174  1.00  0.99           H  
ATOM    347  N   ALA A  23       8.054   2.428  20.851  1.00  1.00           N  
ATOM    348  CA  ALA A  23       6.902   3.292  21.014  1.00  1.00           C  
ATOM    349  C   ALA A  23       5.595   2.587  20.672  1.00  1.00           C  
ATOM    350  O   ALA A  23       4.605   2.707  21.407  1.00  1.00           O  
ATOM    351  CB  ALA A  23       7.074   4.488  20.125  1.00  1.00           C  
ATOM    352  H   ALA A  23       8.788   2.700  20.197  1.00  1.00           H  
ATOM    353  HA  ALA A  23       6.861   3.602  22.054  1.00  1.00           H  
ATOM    354 1HB  ALA A  23       6.269   5.154  20.272  1.00  1.00           H  
ATOM    355 2HB  ALA A  23       7.998   4.983  20.380  1.00  1.00           H  
ATOM    356 3HB  ALA A  23       7.111   4.191  19.094  1.00  1.00           H  
ATOM    357  N   LEU A  24       5.618   1.797  19.596  1.00  1.03           N  
ATOM    358  CA  LEU A  24       4.453   1.050  19.149  1.00  1.03           C  
ATOM    359  C   LEU A  24       4.054   0.016  20.189  1.00  1.03           C  
ATOM    360  O   LEU A  24       2.859  -0.212  20.414  1.00  1.03           O  
ATOM    361  CB  LEU A  24       4.760   0.361  17.811  1.00  1.03           C  
ATOM    362  CG  LEU A  24       4.934   1.311  16.612  1.00  1.03           C  
ATOM    363  CD1 LEU A  24       5.466   0.538  15.428  1.00  1.03           C  
ATOM    364  CD2 LEU A  24       3.606   1.961  16.277  1.00  1.03           C  
ATOM    365  H   LEU A  24       6.478   1.750  19.044  1.00  1.03           H  
ATOM    366  HA  LEU A  24       3.628   1.746  19.011  1.00  1.03           H  
ATOM    367 1HB  LEU A  24       5.682  -0.205  17.920  1.00  1.03           H  
ATOM    368 2HB  LEU A  24       3.956  -0.334  17.582  1.00  1.03           H  
ATOM    369  HG  LEU A  24       5.647   2.078  16.864  1.00  1.03           H  
ATOM    370 1HD1 LEU A  24       5.609   1.222  14.601  1.00  1.03           H  
ATOM    371 2HD1 LEU A  24       6.416   0.091  15.684  1.00  1.03           H  
ATOM    372 3HD1 LEU A  24       4.765  -0.242  15.151  1.00  1.03           H  
ATOM    373 1HD2 LEU A  24       3.747   2.634  15.433  1.00  1.03           H  
ATOM    374 2HD2 LEU A  24       2.876   1.196  16.014  1.00  1.03           H  
ATOM    375 3HD2 LEU A  24       3.249   2.523  17.141  1.00  1.03           H  
ATOM    376  N   GLU A  25       5.061  -0.608  20.825  1.00  1.07           N  
ATOM    377  CA  GLU A  25       4.811  -1.600  21.863  1.00  1.07           C  
ATOM    378  C   GLU A  25       4.252  -0.936  23.128  1.00  1.07           C  
ATOM    379  O   GLU A  25       3.283  -1.422  23.714  1.00  1.07           O  
ATOM    380  CB  GLU A  25       6.094  -2.389  22.185  1.00  1.07           C  
ATOM    381  CG  GLU A  25       6.570  -3.322  21.055  1.00  1.07           C  
ATOM    382  CD  GLU A  25       7.867  -4.045  21.370  1.00  1.07           C  
ATOM    383  OE1 GLU A  25       8.429  -3.807  22.415  1.00  1.07           O  
ATOM    384  OE2 GLU A  25       8.294  -4.833  20.557  1.00  1.07           O  
ATOM    385  H   GLU A  25       6.024  -0.390  20.559  1.00  1.07           H  
ATOM    386  HA  GLU A  25       4.068  -2.302  21.491  1.00  1.07           H  
ATOM    387 1HB  GLU A  25       6.903  -1.688  22.394  1.00  1.07           H  
ATOM    388 2HB  GLU A  25       5.939  -2.988  23.080  1.00  1.07           H  
ATOM    389 1HG  GLU A  25       5.795  -4.062  20.863  1.00  1.07           H  
ATOM    390 2HG  GLU A  25       6.700  -2.736  20.148  1.00  1.07           H  
ATOM    391  N   GLN A  26       4.792   0.229  23.510  1.00  1.11           N  
ATOM    392  CA  GLN A  26       4.300   0.916  24.707  1.00  1.11           C  
ATOM    393  C   GLN A  26       2.847   1.328  24.537  1.00  1.11           C  
ATOM    394  O   GLN A  26       2.048   1.258  25.473  1.00  1.11           O  
ATOM    395  CB  GLN A  26       5.127   2.166  25.039  1.00  1.11           C  
ATOM    396  CG  GLN A  26       6.529   1.911  25.554  1.00  1.11           C  
ATOM    397  CD  GLN A  26       7.267   3.211  25.844  1.00  1.11           C  
ATOM    398  OE1 GLN A  26       6.640   4.254  26.080  1.00  1.11           O  
ATOM    399  NE2 GLN A  26       8.597   3.155  25.837  1.00  1.11           N  
ATOM    400  H   GLN A  26       5.588   0.606  22.995  1.00  1.11           H  
ATOM    401  HA  GLN A  26       4.360   0.228  25.548  1.00  1.11           H  
ATOM    402 1HB  GLN A  26       5.220   2.775  24.135  1.00  1.11           H  
ATOM    403 2HB  GLN A  26       4.596   2.764  25.777  1.00  1.11           H  
ATOM    404 1HG  GLN A  26       6.466   1.338  26.478  1.00  1.11           H  
ATOM    405 2HG  GLN A  26       7.088   1.354  24.810  1.00  1.11           H  
ATOM    406 1HE2 GLN A  26       9.133   3.978  26.027  1.00  1.11           H  
ATOM    407 2HE2 GLN A  26       9.057   2.288  25.649  1.00  1.11           H  
ATOM    408  N   CYS A  27       2.498   1.718  23.318  1.00  1.15           N  
ATOM    409  CA  CYS A  27       1.153   2.146  22.987  1.00  1.15           C  
ATOM    410  C   CYS A  27       0.305   1.004  22.416  1.00  1.15           C  
ATOM    411  O   CYS A  27      -0.748   1.245  21.829  1.00  1.15           O  
ATOM    412  CB  CYS A  27       1.197   3.288  21.977  1.00  1.15           C  
ATOM    413  SG  CYS A  27       1.917   4.819  22.572  1.00  1.15           S  
ATOM    414  H   CYS A  27       3.213   1.770  22.590  1.00  1.15           H  
ATOM    415  HA  CYS A  27       0.673   2.511  23.895  1.00  1.15           H  
ATOM    416 1HB  CYS A  27       1.781   2.968  21.113  1.00  1.15           H  
ATOM    417 2HB  CYS A  27       0.196   3.497  21.646  1.00  1.15           H  
ATOM    418  HG  CYS A  27       3.168   4.342  22.636  1.00  1.15           H  
ATOM    419  N   ALA A  28       0.731  -0.247  22.597  1.00  1.17           N  
ATOM    420  CA  ALA A  28      -0.018  -1.395  22.091  1.00  1.17           C  
ATOM    421  C   ALA A  28      -1.423  -1.454  22.678  1.00  1.17           C  
ATOM    422  O   ALA A  28      -2.351  -1.949  22.042  1.00  1.17           O  
ATOM    423  CB  ALA A  28       0.720  -2.679  22.402  1.00  1.17           C  
ATOM    424  H   ALA A  28       1.609  -0.432  23.081  1.00  1.17           H  
ATOM    425  HA  ALA A  28      -0.106  -1.290  21.010  1.00  1.17           H  
ATOM    426 1HB  ALA A  28       0.169  -3.525  21.996  1.00  1.17           H  
ATOM    427 2HB  ALA A  28       1.708  -2.640  21.951  1.00  1.17           H  
ATOM    428 3HB  ALA A  28       0.818  -2.789  23.480  1.00  1.17           H  
ATOM    429  N   ALA A  29      -1.578  -0.957  23.905  1.00  1.16           N  
ATOM    430  CA  ALA A  29      -2.851  -0.961  24.621  1.00  1.16           C  
ATOM    431  C   ALA A  29      -3.768   0.196  24.197  1.00  1.16           C  
ATOM    432  O   ALA A  29      -4.887   0.317  24.699  1.00  1.16           O  
ATOM    433  CB  ALA A  29      -2.600  -0.886  26.114  1.00  1.16           C  
ATOM    434  H   ALA A  29      -0.768  -0.561  24.361  1.00  1.16           H  
ATOM    435  HA  ALA A  29      -3.362  -1.895  24.390  1.00  1.16           H  
ATOM    436 1HB  ALA A  29      -3.552  -0.923  26.644  1.00  1.16           H  
ATOM    437 2HB  ALA A  29      -1.978  -1.725  26.421  1.00  1.16           H  
ATOM    438 3HB  ALA A  29      -2.090   0.050  26.344  1.00  1.16           H  
ATOM    439  N   GLY A  30      -3.289   1.056  23.302  1.00  1.13           N  
ATOM    440  CA  GLY A  30      -4.045   2.205  22.823  1.00  1.13           C  
ATOM    441  C   GLY A  30      -3.096   3.335  22.457  1.00  1.13           C  
ATOM    442  O   GLY A  30      -2.068   3.550  23.108  1.00  1.13           O  
ATOM    443  H   GLY A  30      -2.365   0.916  22.899  1.00  1.13           H  
ATOM    444 1HA  GLY A  30      -4.634   1.921  21.949  1.00  1.13           H  
ATOM    445 2HA  GLY A  30      -4.738   2.539  23.593  1.00  1.13           H  
ATOM    446  N   PHE A  31      -3.471   4.129  21.463  1.00  1.09           N  
ATOM    447  CA  PHE A  31      -2.574   5.182  21.013  1.00  1.09           C  
ATOM    448  C   PHE A  31      -2.464   6.404  21.897  1.00  1.09           C  
ATOM    449  O   PHE A  31      -2.971   7.491  21.602  1.00  1.09           O  
ATOM    450  CB  PHE A  31      -2.943   5.603  19.615  1.00  1.09           C  
ATOM    451  CG  PHE A  31      -1.990   6.569  18.995  1.00  1.09           C  
ATOM    452  CD1 PHE A  31      -0.621   6.400  19.094  1.00  1.09           C  
ATOM    453  CD2 PHE A  31      -2.470   7.636  18.268  1.00  1.09           C  
ATOM    454  CE1 PHE A  31       0.227   7.294  18.491  1.00  1.09           C  
ATOM    455  CE2 PHE A  31      -1.615   8.509  17.660  1.00  1.09           C  
ATOM    456  CZ  PHE A  31      -0.268   8.345  17.774  1.00  1.09           C  
ATOM    457  H   PHE A  31      -4.334   3.940  20.941  1.00  1.09           H  
ATOM    458  HA  PHE A  31      -1.579   4.748  20.953  1.00  1.09           H  
ATOM    459 1HB  PHE A  31      -3.003   4.719  18.982  1.00  1.09           H  
ATOM    460 2HB  PHE A  31      -3.932   6.058  19.623  1.00  1.09           H  
ATOM    461  HD1 PHE A  31      -0.221   5.558  19.660  1.00  1.09           H  
ATOM    462  HD2 PHE A  31      -3.551   7.770  18.168  1.00  1.09           H  
ATOM    463  HE1 PHE A  31       1.291   7.162  18.575  1.00  1.09           H  
ATOM    464  HE2 PHE A  31      -2.016   9.323  17.081  1.00  1.09           H  
ATOM    465  HZ  PHE A  31       0.404   9.045  17.295  1.00  1.09           H  
ATOM    466  N   HIS A  32      -1.685   6.242  22.942  1.00  1.03           N  
ATOM    467  CA  HIS A  32      -1.422   7.292  23.899  1.00  1.03           C  
ATOM    468  C   HIS A  32      -0.351   8.163  23.273  1.00  1.03           C  
ATOM    469  O   HIS A  32       0.828   8.075  23.622  1.00  1.03           O  
ATOM    470  CB  HIS A  32      -0.938   6.689  25.218  1.00  1.03           C  
ATOM    471  CG  HIS A  32      -1.967   5.821  25.888  1.00  1.03           C  
ATOM    472  ND1 HIS A  32      -3.156   6.318  26.383  1.00  1.03           N  
ATOM    473  CD2 HIS A  32      -1.988   4.486  26.130  1.00  1.03           C  
ATOM    474  CE1 HIS A  32      -3.860   5.328  26.907  1.00  1.03           C  
ATOM    475  NE2 HIS A  32      -3.175   4.208  26.767  1.00  1.03           N  
ATOM    476  H   HIS A  32      -1.331   5.301  23.100  1.00  1.03           H  
ATOM    477  HA  HIS A  32      -2.313   7.893  24.075  1.00  1.03           H  
ATOM    478 1HB  HIS A  32      -0.050   6.081  25.032  1.00  1.03           H  
ATOM    479 2HB  HIS A  32      -0.654   7.485  25.904  1.00  1.03           H  
ATOM    480  HD2 HIS A  32      -1.209   3.765  25.864  1.00  1.03           H  
ATOM    481  HE1 HIS A  32      -4.841   5.420  27.373  1.00  1.03           H  
ATOM    482  HE2 HIS A  32      -3.473   3.293  27.074  1.00  1.03           H  
ATOM    483  N   HIS A  33      -0.778   9.005  22.337  1.00  0.97           N  
ATOM    484  CA  HIS A  33       0.120   9.758  21.464  1.00  0.97           C  
ATOM    485  C   HIS A  33       1.326  10.407  22.138  1.00  0.97           C  
ATOM    486  O   HIS A  33       2.415  10.372  21.565  1.00  0.97           O  
ATOM    487  CB  HIS A  33      -0.680  10.803  20.666  1.00  0.97           C  
ATOM    488  CG  HIS A  33      -1.298  11.942  21.434  1.00  0.97           C  
ATOM    489  ND1 HIS A  33      -2.475  11.814  22.143  1.00  0.97           N  
ATOM    490  CD2 HIS A  33      -0.924  13.234  21.566  1.00  0.97           C  
ATOM    491  CE1 HIS A  33      -2.786  12.979  22.687  1.00  0.97           C  
ATOM    492  NE2 HIS A  33      -1.861  13.854  22.353  1.00  0.97           N  
ATOM    493  H   HIS A  33      -1.782   8.997  22.147  1.00  0.97           H  
ATOM    494  HA  HIS A  33       0.524   9.065  20.731  1.00  0.97           H  
ATOM    495 1HB  HIS A  33      -0.028  11.230  19.915  1.00  0.97           H  
ATOM    496 2HB  HIS A  33      -1.481  10.285  20.148  1.00  0.97           H  
ATOM    497  HD2 HIS A  33      -0.054  13.695  21.137  1.00  0.97           H  
ATOM    498  HE1 HIS A  33      -3.661  13.183  23.305  1.00  0.97           H  
ATOM    499  HE2 HIS A  33      -1.840  14.825  22.628  1.00  0.97           H  
ATOM    500  N   THR A  34       1.197  10.930  23.353  1.00  0.93           N  
ATOM    501  CA  THR A  34       2.376  11.550  23.956  1.00  0.93           C  
ATOM    502  C   THR A  34       3.432  10.501  24.350  1.00  0.93           C  
ATOM    503  O   THR A  34       4.636  10.768  24.330  1.00  0.93           O  
ATOM    504  CB  THR A  34       1.991  12.423  25.168  1.00  0.93           C  
ATOM    505  OG1 THR A  34       1.290  11.632  26.137  1.00  0.93           O  
ATOM    506  CG2 THR A  34       1.142  13.597  24.723  1.00  0.93           C  
ATOM    507  H   THR A  34       0.300  10.923  23.820  1.00  0.93           H  
ATOM    508  HA  THR A  34       2.827  12.210  23.219  1.00  0.93           H  
ATOM    509  HB  THR A  34       2.882  12.797  25.625  1.00  0.93           H  
ATOM    510  HG1 THR A  34       1.846  10.891  26.396  1.00  0.93           H  
ATOM    511 1HG2 THR A  34       0.891  14.215  25.585  1.00  0.93           H  
ATOM    512 2HG2 THR A  34       1.701  14.195  23.997  1.00  0.93           H  
ATOM    513 3HG2 THR A  34       0.233  13.225  24.266  1.00  0.93           H  
ATOM    514  N   ALA A  35       3.002   9.278  24.675  1.00  0.90           N  
ATOM    515  CA  ALA A  35       3.972   8.237  24.998  1.00  0.90           C  
ATOM    516  C   ALA A  35       4.722   7.897  23.732  1.00  0.90           C  
ATOM    517  O   ALA A  35       5.931   7.670  23.743  1.00  0.90           O  
ATOM    518  CB  ALA A  35       3.309   7.002  25.567  1.00  0.90           C  
ATOM    519  H   ALA A  35       2.015   9.053  24.630  1.00  0.90           H  
ATOM    520  HA  ALA A  35       4.682   8.633  25.724  1.00  0.90           H  
ATOM    521 1HB  ALA A  35       4.068   6.247  25.787  1.00  0.90           H  
ATOM    522 2HB  ALA A  35       2.777   7.261  26.478  1.00  0.90           H  
ATOM    523 3HB  ALA A  35       2.608   6.607  24.844  1.00  0.90           H  
ATOM    524  N   PHE A  36       3.979   7.883  22.620  1.00  0.87           N  
ATOM    525  CA  PHE A  36       4.560   7.574  21.320  1.00  0.87           C  
ATOM    526  C   PHE A  36       5.627   8.609  20.980  1.00  0.87           C  
ATOM    527  O   PHE A  36       6.740   8.269  20.571  1.00  0.87           O  
ATOM    528  CB  PHE A  36       3.511   7.533  20.194  1.00  0.87           C  
ATOM    529  CG  PHE A  36       4.118   7.179  18.827  1.00  0.87           C  
ATOM    530  CD1 PHE A  36       4.389   5.855  18.488  1.00  0.87           C  
ATOM    531  CD2 PHE A  36       4.440   8.166  17.903  1.00  0.87           C  
ATOM    532  CE1 PHE A  36       4.979   5.533  17.272  1.00  0.87           C  
ATOM    533  CE2 PHE A  36       5.020   7.845  16.683  1.00  0.87           C  
ATOM    534  CZ  PHE A  36       5.292   6.526  16.372  1.00  0.87           C  
ATOM    535  H   PHE A  36       2.980   8.084  22.711  1.00  0.87           H  
ATOM    536  HA  PHE A  36       5.028   6.598  21.387  1.00  0.87           H  
ATOM    537 1HB  PHE A  36       2.746   6.805  20.435  1.00  0.87           H  
ATOM    538 2HB  PHE A  36       3.030   8.498  20.105  1.00  0.87           H  
ATOM    539  HD1 PHE A  36       4.144   5.063  19.199  1.00  0.87           H  
ATOM    540  HD2 PHE A  36       4.235   9.201  18.149  1.00  0.87           H  
ATOM    541  HE1 PHE A  36       5.191   4.492  17.031  1.00  0.87           H  
ATOM    542  HE2 PHE A  36       5.268   8.633  15.971  1.00  0.87           H  
ATOM    543  HZ  PHE A  36       5.751   6.273  15.420  1.00  0.87           H  
ATOM    544  N   PHE A  37       5.276   9.890  21.137  1.00  0.85           N  
ATOM    545  CA  PHE A  37       6.171  10.993  20.796  1.00  0.85           C  
ATOM    546  C   PHE A  37       7.471  10.941  21.586  1.00  0.85           C  
ATOM    547  O   PHE A  37       8.571  11.163  21.054  1.00  0.85           O  
ATOM    548  CB  PHE A  37       5.528  12.325  21.156  1.00  0.85           C  
ATOM    549  CG  PHE A  37       4.361  12.703  20.365  1.00  0.85           C  
ATOM    550  CD1 PHE A  37       4.048  12.076  19.181  1.00  0.85           C  
ATOM    551  CD2 PHE A  37       3.559  13.711  20.814  1.00  0.85           C  
ATOM    552  CE1 PHE A  37       2.945  12.467  18.467  1.00  0.85           C  
ATOM    553  CE2 PHE A  37       2.480  14.095  20.120  1.00  0.85           C  
ATOM    554  CZ  PHE A  37       2.163  13.484  18.939  1.00  0.85           C  
ATOM    555  H   PHE A  37       4.336  10.099  21.477  1.00  0.85           H  
ATOM    556  HA  PHE A  37       6.394  10.946  19.729  1.00  0.85           H  
ATOM    557 1HB  PHE A  37       5.225  12.303  22.205  1.00  0.85           H  
ATOM    558 2HB  PHE A  37       6.269  13.121  21.060  1.00  0.85           H  
ATOM    559  HD1 PHE A  37       4.686  11.274  18.822  1.00  0.85           H  
ATOM    560  HD2 PHE A  37       3.809  14.214  21.756  1.00  0.85           H  
ATOM    561  HE1 PHE A  37       2.695  11.977  17.539  1.00  0.85           H  
ATOM    562  HE2 PHE A  37       1.871  14.895  20.515  1.00  0.85           H  
ATOM    563  HZ  PHE A  37       1.298  13.805  18.383  1.00  0.85           H  
ATOM    564  N   LYS A  38       7.358  10.607  22.870  1.00  0.83           N  
ATOM    565  CA  LYS A  38       8.547  10.530  23.692  1.00  0.83           C  
ATOM    566  C   LYS A  38       9.357   9.275  23.381  1.00  0.83           C  
ATOM    567  O   LYS A  38      10.554   9.352  23.091  1.00  0.83           O  
ATOM    568  CB  LYS A  38       8.152  10.563  25.167  1.00  0.83           C  
ATOM    569  CG  LYS A  38       9.334  10.491  26.144  1.00  0.83           C  
ATOM    570  CD  LYS A  38       8.873  10.640  27.592  1.00  0.83           C  
ATOM    571  CE  LYS A  38      10.027  10.524  28.570  1.00  0.83           C  
ATOM    572  NZ  LYS A  38       9.568  10.678  29.980  1.00  0.83           N  
ATOM    573  H   LYS A  38       6.438  10.445  23.289  1.00  0.83           H  
ATOM    574  HA  LYS A  38       9.171  11.398  23.480  1.00  0.83           H  
ATOM    575 1HB  LYS A  38       7.612  11.486  25.357  1.00  0.83           H  
ATOM    576 2HB  LYS A  38       7.468   9.736  25.380  1.00  0.83           H  
ATOM    577 1HG  LYS A  38       9.838   9.531  26.027  1.00  0.83           H  
ATOM    578 2HG  LYS A  38      10.042  11.286  25.912  1.00  0.83           H  
ATOM    579 1HD  LYS A  38       8.428  11.621  27.725  1.00  0.83           H  
ATOM    580 2HD  LYS A  38       8.123   9.881  27.818  1.00  0.83           H  
ATOM    581 1HE  LYS A  38      10.498   9.549  28.454  1.00  0.83           H  
ATOM    582 2HE  LYS A  38      10.761  11.299  28.350  1.00  0.83           H  
ATOM    583 1HZ  LYS A  38      10.358  10.597  30.604  1.00  0.83           H  
ATOM    584 2HZ  LYS A  38       9.136  11.587  30.096  1.00  0.83           H  
ATOM    585 3HZ  LYS A  38       8.895   9.956  30.195  1.00  0.83           H  
ATOM    586  N   ALA A  39       8.699   8.117  23.391  1.00  0.81           N  
ATOM    587  CA  ALA A  39       9.358   6.836  23.177  1.00  0.81           C  
ATOM    588  C   ALA A  39      10.030   6.746  21.806  1.00  0.81           C  
ATOM    589  O   ALA A  39      11.117   6.181  21.692  1.00  0.81           O  
ATOM    590  CB  ALA A  39       8.346   5.722  23.350  1.00  0.81           C  
ATOM    591  H   ALA A  39       7.700   8.105  23.579  1.00  0.81           H  
ATOM    592  HA  ALA A  39      10.134   6.727  23.932  1.00  0.81           H  
ATOM    593 1HB  ALA A  39       8.833   4.756  23.225  1.00  0.81           H  
ATOM    594 2HB  ALA A  39       7.906   5.788  24.340  1.00  0.81           H  
ATOM    595 3HB  ALA A  39       7.567   5.843  22.609  1.00  0.81           H  
ATOM    596  N   SER A  40       9.415   7.339  20.775  1.00  0.80           N  
ATOM    597  CA  SER A  40       9.958   7.313  19.419  1.00  0.80           C  
ATOM    598  C   SER A  40      11.076   8.324  19.201  1.00  0.80           C  
ATOM    599  O   SER A  40      11.699   8.328  18.139  1.00  0.80           O  
ATOM    600  CB  SER A  40       8.868   7.577  18.390  1.00  0.80           C  
ATOM    601  OG  SER A  40       8.369   8.869  18.514  1.00  0.80           O  
ATOM    602  H   SER A  40       8.512   7.790  20.912  1.00  0.80           H  
ATOM    603  HA  SER A  40      10.358   6.317  19.241  1.00  0.80           H  
ATOM    604 1HB  SER A  40       9.277   7.437  17.391  1.00  0.80           H  
ATOM    605 2HB  SER A  40       8.057   6.860  18.516  1.00  0.80           H  
ATOM    606  HG  SER A  40       7.775   8.827  19.299  1.00  0.80           H  
ATOM    607  N   GLY A  41      11.305   9.215  20.173  1.00  0.79           N  
ATOM    608  CA  GLY A  41      12.304  10.260  20.037  1.00  0.79           C  
ATOM    609  C   GLY A  41      11.822  11.496  19.271  1.00  0.79           C  
ATOM    610  O   GLY A  41      12.624  12.371  18.965  1.00  0.79           O  
ATOM    611  H   GLY A  41      10.802   9.158  21.057  1.00  0.79           H  
ATOM    612 1HA  GLY A  41      12.622  10.562  21.036  1.00  0.79           H  
ATOM    613 2HA  GLY A  41      13.182   9.848  19.543  1.00  0.79           H  
ATOM    614  N   LEU A  42      10.525  11.600  18.960  1.00  0.78           N  
ATOM    615  CA  LEU A  42      10.026  12.734  18.175  1.00  0.78           C  
ATOM    616  C   LEU A  42      10.291  14.031  18.935  1.00  0.78           C  
ATOM    617  O   LEU A  42      10.742  15.029  18.373  1.00  0.78           O  
ATOM    618  CB  LEU A  42       8.522  12.600  17.917  1.00  0.78           C  
ATOM    619  CG  LEU A  42       7.889  13.662  17.015  1.00  0.78           C  
ATOM    620  CD1 LEU A  42       8.490  13.562  15.660  1.00  0.78           C  
ATOM    621  CD2 LEU A  42       6.385  13.488  16.966  1.00  0.78           C  
ATOM    622  H   LEU A  42       9.863  10.905  19.297  1.00  0.78           H  
ATOM    623  HA  LEU A  42      10.552  12.764  17.223  1.00  0.78           H  
ATOM    624 1HB  LEU A  42       8.330  11.618  17.480  1.00  0.78           H  
ATOM    625 2HB  LEU A  42       8.012  12.651  18.875  1.00  0.78           H  
ATOM    626  HG  LEU A  42       8.124  14.633  17.404  1.00  0.78           H  
ATOM    627 1HD1 LEU A  42       8.065  14.324  15.012  1.00  0.78           H  
ATOM    628 2HD1 LEU A  42       9.569  13.700  15.729  1.00  0.78           H  
ATOM    629 3HD1 LEU A  42       8.269  12.580  15.255  1.00  0.78           H  
ATOM    630 1HD2 LEU A  42       5.944  14.256  16.331  1.00  0.78           H  
ATOM    631 2HD2 LEU A  42       6.135  12.502  16.572  1.00  0.78           H  
ATOM    632 3HD2 LEU A  42       6.001  13.592  17.970  1.00  0.78           H  
ATOM    633  N   SER A  43      10.063  13.983  20.247  1.00  0.76           N  
ATOM    634  CA  SER A  43      10.253  15.139  21.129  1.00  0.76           C  
ATOM    635  C   SER A  43      11.719  15.587  21.228  1.00  0.76           C  
ATOM    636  O   SER A  43      12.007  16.655  21.771  1.00  0.76           O  
ATOM    637  CB  SER A  43       9.749  14.844  22.533  1.00  0.76           C  
ATOM    638  OG  SER A  43      10.550  13.884  23.167  1.00  0.76           O  
ATOM    639  H   SER A  43       9.696  13.109  20.627  1.00  0.76           H  
ATOM    640  HA  SER A  43       9.671  15.968  20.723  1.00  0.76           H  
ATOM    641 1HB  SER A  43       9.742  15.765  23.114  1.00  0.76           H  
ATOM    642 2HB  SER A  43       8.717  14.486  22.480  1.00  0.76           H  
ATOM    643  HG  SER A  43      11.454  14.185  23.044  1.00  0.76           H  
ATOM    644  N   LYS A  44      12.654  14.742  20.775  1.00  0.75           N  
ATOM    645  CA  LYS A  44      14.077  15.039  20.833  1.00  0.75           C  
ATOM    646  C   LYS A  44      14.594  15.550  19.488  1.00  0.75           C  
ATOM    647  O   LYS A  44      15.799  15.761  19.321  1.00  0.75           O  
ATOM    648  CB  LYS A  44      14.849  13.788  21.241  1.00  0.75           C  
ATOM    649  CG  LYS A  44      14.501  13.281  22.641  1.00  0.75           C  
ATOM    650  CD  LYS A  44      15.277  12.023  23.000  1.00  0.75           C  
ATOM    651  CE  LYS A  44      14.907  11.528  24.396  1.00  0.75           C  
ATOM    652  NZ  LYS A  44      15.617  10.269  24.747  1.00  0.75           N  
ATOM    653  H   LYS A  44      12.386  13.879  20.309  1.00  0.75           H  
ATOM    654  HA  LYS A  44      14.242  15.819  21.575  1.00  0.75           H  
ATOM    655 1HB  LYS A  44      14.640  12.988  20.529  1.00  0.75           H  
ATOM    656 2HB  LYS A  44      15.920  13.990  21.205  1.00  0.75           H  
ATOM    657 1HG  LYS A  44      14.717  14.059  23.373  1.00  0.75           H  
ATOM    658 2HG  LYS A  44      13.436  13.053  22.681  1.00  0.75           H  
ATOM    659 1HD  LYS A  44      15.051  11.239  22.274  1.00  0.75           H  
ATOM    660 2HD  LYS A  44      16.347  12.230  22.967  1.00  0.75           H  
ATOM    661 1HE  LYS A  44      15.167  12.295  25.124  1.00  0.75           H  
ATOM    662 2HE  LYS A  44      13.830  11.351  24.438  1.00  0.75           H  
ATOM    663 1HZ  LYS A  44      15.346   9.977  25.675  1.00  0.75           H  
ATOM    664 2HZ  LYS A  44      15.369   9.549  24.082  1.00  0.75           H  
ATOM    665 3HZ  LYS A  44      16.614  10.425  24.720  1.00  0.75           H  
ATOM    666  N   LYS A  45      13.691  15.746  18.527  1.00  0.73           N  
ATOM    667  CA  LYS A  45      14.086  16.191  17.197  1.00  0.73           C  
ATOM    668  C   LYS A  45      14.148  17.707  17.098  1.00  0.73           C  
ATOM    669  O   LYS A  45      13.501  18.423  17.865  1.00  0.73           O  
ATOM    670  CB  LYS A  45      13.106  15.661  16.153  1.00  0.73           C  
ATOM    671  CG  LYS A  45      13.102  14.156  15.959  1.00  0.73           C  
ATOM    672  CD  LYS A  45      14.268  13.694  15.083  1.00  0.73           C  
ATOM    673  CE  LYS A  45      15.521  13.382  15.892  1.00  0.73           C  
ATOM    674  NZ  LYS A  45      16.656  12.886  15.014  1.00  0.73           N  
ATOM    675  H   LYS A  45      12.702  15.560  18.698  1.00  0.73           H  
ATOM    676  HA  LYS A  45      15.080  15.802  16.976  1.00  0.73           H  
ATOM    677 1HB  LYS A  45      12.101  15.950  16.437  1.00  0.73           H  
ATOM    678 2HB  LYS A  45      13.306  16.124  15.200  1.00  0.73           H  
ATOM    679 1HG  LYS A  45      13.165  13.670  16.926  1.00  0.73           H  
ATOM    680 2HG  LYS A  45      12.165  13.872  15.487  1.00  0.73           H  
ATOM    681 1HD  LYS A  45      13.987  12.811  14.545  1.00  0.73           H  
ATOM    682 2HD  LYS A  45      14.505  14.463  14.372  1.00  0.73           H  
ATOM    683 1HE  LYS A  45      15.846  14.284  16.409  1.00  0.73           H  
ATOM    684 2HE  LYS A  45      15.282  12.616  16.630  1.00  0.73           H  
ATOM    685 1HZ  LYS A  45      17.463  12.696  15.579  1.00  0.73           H  
ATOM    686 2HZ  LYS A  45      16.378  12.039  14.518  1.00  0.73           H  
ATOM    687 3HZ  LYS A  45      16.892  13.623  14.318  1.00  0.73           H  
ATOM    688  N   SER A  46      14.923  18.204  16.133  1.00  0.71           N  
ATOM    689  CA  SER A  46      14.993  19.636  15.892  1.00  0.71           C  
ATOM    690  C   SER A  46      13.753  20.106  15.180  1.00  0.71           C  
ATOM    691  O   SER A  46      13.038  19.298  14.592  1.00  0.71           O  
ATOM    692  CB  SER A  46      16.203  19.957  15.047  1.00  0.71           C  
ATOM    693  OG  SER A  46      16.072  19.380  13.762  1.00  0.71           O  
ATOM    694  H   SER A  46      15.464  17.579  15.525  1.00  0.71           H  
ATOM    695  HA  SER A  46      15.068  20.151  16.851  1.00  0.71           H  
ATOM    696 1HB  SER A  46      16.307  21.036  14.956  1.00  0.71           H  
ATOM    697 2HB  SER A  46      17.101  19.576  15.529  1.00  0.71           H  
ATOM    698  HG  SER A  46      16.230  18.408  13.906  1.00  0.71           H  
ATOM    699  N   ASP A  47      13.521  21.412  15.166  1.00  0.69           N  
ATOM    700  CA  ASP A  47      12.357  21.923  14.464  1.00  0.69           C  
ATOM    701  C   ASP A  47      12.400  21.585  12.979  1.00  0.69           C  
ATOM    702  O   ASP A  47      11.367  21.289  12.372  1.00  0.69           O  
ATOM    703  CB  ASP A  47      12.245  23.427  14.671  1.00  0.69           C  
ATOM    704  CG  ASP A  47      11.823  23.778  16.104  1.00  0.69           C  
ATOM    705  OD1 ASP A  47      11.401  22.886  16.816  1.00  0.69           O  
ATOM    706  OD2 ASP A  47      11.915  24.912  16.477  1.00  0.69           O  
ATOM    707  H   ASP A  47      14.139  22.043  15.658  1.00  0.69           H  
ATOM    708  HA  ASP A  47      11.472  21.455  14.889  1.00  0.69           H  
ATOM    709 1HB  ASP A  47      13.204  23.900  14.457  1.00  0.69           H  
ATOM    710 2HB  ASP A  47      11.517  23.838  13.977  1.00  0.69           H  
ATOM    711  N   ALA A  48      13.595  21.622  12.385  1.00  0.67           N  
ATOM    712  CA  ALA A  48      13.712  21.287  10.976  1.00  0.67           C  
ATOM    713  C   ALA A  48      13.320  19.835  10.748  1.00  0.67           C  
ATOM    714  O   ALA A  48      12.567  19.530   9.823  1.00  0.67           O  
ATOM    715  CB  ALA A  48      15.127  21.521  10.490  1.00  0.67           C  
ATOM    716  H   ALA A  48      14.414  21.866  12.920  1.00  0.67           H  
ATOM    717  HA  ALA A  48      13.025  21.919  10.414  1.00  0.67           H  
ATOM    718 1HB  ALA A  48      15.193  21.275   9.431  1.00  0.67           H  
ATOM    719 2HB  ALA A  48      15.396  22.565  10.641  1.00  0.67           H  
ATOM    720 3HB  ALA A  48      15.810  20.883  11.054  1.00  0.67           H  
ATOM    721  N   GLU A  49      13.787  18.941  11.626  1.00  0.66           N  
ATOM    722  CA  GLU A  49      13.443  17.529  11.490  1.00  0.66           C  
ATOM    723  C   GLU A  49      11.951  17.300  11.705  1.00  0.66           C  
ATOM    724  O   GLU A  49      11.342  16.473  11.022  1.00  0.66           O  
ATOM    725  CB  GLU A  49      14.273  16.699  12.448  1.00  0.66           C  
ATOM    726  CG  GLU A  49      15.741  16.562  12.075  1.00  0.66           C  
ATOM    727  CD  GLU A  49      16.557  16.004  13.201  1.00  0.66           C  
ATOM    728  OE1 GLU A  49      16.509  16.585  14.274  1.00  0.66           O  
ATOM    729  OE2 GLU A  49      17.181  14.974  13.033  1.00  0.66           O  
ATOM    730  H   GLU A  49      14.403  19.234  12.389  1.00  0.66           H  
ATOM    731  HA  GLU A  49      13.688  17.214  10.475  1.00  0.66           H  
ATOM    732 1HB  GLU A  49      14.232  17.155  13.428  1.00  0.66           H  
ATOM    733 2HB  GLU A  49      13.840  15.704  12.521  1.00  0.66           H  
ATOM    734 1HG  GLU A  49      15.822  15.898  11.214  1.00  0.66           H  
ATOM    735 2HG  GLU A  49      16.127  17.539  11.787  1.00  0.66           H  
ATOM    736  N   LEU A  50      11.344  18.040  12.638  1.00  0.66           N  
ATOM    737  CA  LEU A  50       9.916  17.882  12.854  1.00  0.66           C  
ATOM    738  C   LEU A  50       9.170  18.294  11.599  1.00  0.66           C  
ATOM    739  O   LEU A  50       8.204  17.636  11.202  1.00  0.66           O  
ATOM    740  CB  LEU A  50       9.430  18.729  14.034  1.00  0.66           C  
ATOM    741  CG  LEU A  50       9.886  18.287  15.412  1.00  0.66           C  
ATOM    742  CD1 LEU A  50       9.438  19.321  16.451  1.00  0.66           C  
ATOM    743  CD2 LEU A  50       9.314  16.926  15.691  1.00  0.66           C  
ATOM    744  H   LEU A  50      11.888  18.692  13.206  1.00  0.66           H  
ATOM    745  HA  LEU A  50       9.707  16.834  13.060  1.00  0.66           H  
ATOM    746 1HB  LEU A  50       9.783  19.748  13.886  1.00  0.66           H  
ATOM    747 2HB  LEU A  50       8.343  18.740  14.031  1.00  0.66           H  
ATOM    748  HG  LEU A  50      10.972  18.232  15.444  1.00  0.66           H  
ATOM    749 1HD1 LEU A  50       9.772  19.004  17.441  1.00  0.66           H  
ATOM    750 2HD1 LEU A  50       9.876  20.291  16.216  1.00  0.66           H  
ATOM    751 3HD1 LEU A  50       8.358  19.402  16.444  1.00  0.66           H  
ATOM    752 1HD2 LEU A  50       9.638  16.593  16.675  1.00  0.66           H  
ATOM    753 2HD2 LEU A  50       8.227  16.971  15.659  1.00  0.66           H  
ATOM    754 3HD2 LEU A  50       9.672  16.230  14.936  1.00  0.66           H  
ATOM    755  N   ALA A  51       9.632  19.368  10.947  1.00  0.67           N  
ATOM    756  CA  ALA A  51       9.015  19.810   9.710  1.00  0.67           C  
ATOM    757  C   ALA A  51       9.140  18.725   8.643  1.00  0.67           C  
ATOM    758  O   ALA A  51       8.188  18.461   7.909  1.00  0.67           O  
ATOM    759  CB  ALA A  51       9.646  21.104   9.230  1.00  0.67           C  
ATOM    760  H   ALA A  51      10.420  19.896  11.329  1.00  0.67           H  
ATOM    761  HA  ALA A  51       7.955  19.981   9.901  1.00  0.67           H  
ATOM    762 1HB  ALA A  51       9.156  21.429   8.314  1.00  0.67           H  
ATOM    763 2HB  ALA A  51       9.536  21.865   9.996  1.00  0.67           H  
ATOM    764 3HB  ALA A  51      10.700  20.942   9.035  1.00  0.67           H  
ATOM    765  N   GLU A  52      10.299  18.051   8.578  1.00  0.68           N  
ATOM    766  CA  GLU A  52      10.442  16.990   7.587  1.00  0.68           C  
ATOM    767  C   GLU A  52       9.475  15.840   7.875  1.00  0.68           C  
ATOM    768  O   GLU A  52       8.836  15.328   6.955  1.00  0.68           O  
ATOM    769  CB  GLU A  52      11.883  16.456   7.518  1.00  0.68           C  
ATOM    770  CG  GLU A  52      12.905  17.424   6.924  1.00  0.68           C  
ATOM    771  CD  GLU A  52      14.313  16.839   6.826  1.00  0.68           C  
ATOM    772  OE1 GLU A  52      14.524  15.736   7.275  1.00  0.68           O  
ATOM    773  OE2 GLU A  52      15.171  17.503   6.290  1.00  0.68           O  
ATOM    774  H   GLU A  52      11.076  18.313   9.187  1.00  0.68           H  
ATOM    775  HA  GLU A  52      10.193  17.402   6.611  1.00  0.68           H  
ATOM    776 1HB  GLU A  52      12.218  16.192   8.519  1.00  0.68           H  
ATOM    777 2HB  GLU A  52      11.900  15.550   6.917  1.00  0.68           H  
ATOM    778 1HG  GLU A  52      12.573  17.718   5.929  1.00  0.68           H  
ATOM    779 2HG  GLU A  52      12.933  18.318   7.544  1.00  0.68           H  
ATOM    780  N   ILE A  53       9.293  15.488   9.150  1.00  0.69           N  
ATOM    781  CA  ILE A  53       8.374  14.404   9.494  1.00  0.69           C  
ATOM    782  C   ILE A  53       6.962  14.808   9.091  1.00  0.69           C  
ATOM    783  O   ILE A  53       6.230  14.020   8.486  1.00  0.69           O  
ATOM    784  CB  ILE A  53       8.448  14.049  10.993  1.00  0.69           C  
ATOM    785  CG1 ILE A  53       9.813  13.434  11.285  1.00  0.69           C  
ATOM    786  CG2 ILE A  53       7.322  13.084  11.386  1.00  0.69           C  
ATOM    787  CD1 ILE A  53      10.117  13.297  12.727  1.00  0.69           C  
ATOM    788  H   ILE A  53       9.845  15.949   9.876  1.00  0.69           H  
ATOM    789  HA  ILE A  53       8.651  13.520   8.924  1.00  0.69           H  
ATOM    790  HB  ILE A  53       8.365  14.966  11.582  1.00  0.69           H  
ATOM    791 1HG1 ILE A  53       9.867  12.450  10.824  1.00  0.69           H  
ATOM    792 2HG1 ILE A  53      10.569  14.067  10.842  1.00  0.69           H  
ATOM    793 1HG2 ILE A  53       7.393  12.851  12.446  1.00  0.69           H  
ATOM    794 2HG2 ILE A  53       6.363  13.554  11.181  1.00  0.69           H  
ATOM    795 3HG2 ILE A  53       7.405  12.170  10.814  1.00  0.69           H  
ATOM    796 1HD1 ILE A  53      11.100  12.863  12.860  1.00  0.69           H  
ATOM    797 2HD1 ILE A  53      10.091  14.279  13.196  1.00  0.69           H  
ATOM    798 3HD1 ILE A  53       9.377  12.653  13.165  1.00  0.69           H  
ATOM    799  N   PHE A  54       6.589  16.051   9.402  1.00  0.72           N  
ATOM    800  CA  PHE A  54       5.281  16.573   9.041  1.00  0.72           C  
ATOM    801  C   PHE A  54       5.048  16.451   7.546  1.00  0.72           C  
ATOM    802  O   PHE A  54       3.991  15.985   7.110  1.00  0.72           O  
ATOM    803  CB  PHE A  54       5.160  18.051   9.357  1.00  0.72           C  
ATOM    804  CG  PHE A  54       3.844  18.581   8.990  1.00  0.72           C  
ATOM    805  CD1 PHE A  54       2.846  18.560   9.894  1.00  0.72           C  
ATOM    806  CD2 PHE A  54       3.584  19.059   7.721  1.00  0.72           C  
ATOM    807  CE1 PHE A  54       1.613  19.030   9.593  1.00  0.72           C  
ATOM    808  CE2 PHE A  54       2.339  19.524   7.401  1.00  0.72           C  
ATOM    809  CZ  PHE A  54       1.361  19.514   8.350  1.00  0.72           C  
ATOM    810  H   PHE A  54       7.235  16.651   9.914  1.00  0.72           H  
ATOM    811  HA  PHE A  54       4.516  16.012   9.575  1.00  0.72           H  
ATOM    812 1HB  PHE A  54       5.326  18.222  10.416  1.00  0.72           H  
ATOM    813 2HB  PHE A  54       5.909  18.610   8.814  1.00  0.72           H  
ATOM    814  HD1 PHE A  54       3.053  18.166  10.859  1.00  0.72           H  
ATOM    815  HD2 PHE A  54       4.376  19.069   6.974  1.00  0.72           H  
ATOM    816  HE1 PHE A  54       0.820  19.014  10.345  1.00  0.72           H  
ATOM    817  HE2 PHE A  54       2.132  19.906   6.399  1.00  0.72           H  
ATOM    818  HZ  PHE A  54       0.387  19.881   8.120  1.00  0.72           H  
ATOM    819  N   ASN A  55       6.038  16.898   6.760  1.00  0.75           N  
ATOM    820  CA  ASN A  55       5.938  16.913   5.310  1.00  0.75           C  
ATOM    821  C   ASN A  55       5.734  15.510   4.771  1.00  0.75           C  
ATOM    822  O   ASN A  55       5.034  15.322   3.776  1.00  0.75           O  
ATOM    823  CB  ASN A  55       7.180  17.542   4.709  1.00  0.75           C  
ATOM    824  CG  ASN A  55       7.242  19.040   4.938  1.00  0.75           C  
ATOM    825  OD1 ASN A  55       6.231  19.704   5.208  1.00  0.75           O  
ATOM    826  ND2 ASN A  55       8.428  19.583   4.840  1.00  0.75           N  
ATOM    827  H   ASN A  55       6.885  17.271   7.192  1.00  0.75           H  
ATOM    828  HA  ASN A  55       5.068  17.505   5.028  1.00  0.75           H  
ATOM    829 1HB  ASN A  55       8.062  17.084   5.153  1.00  0.75           H  
ATOM    830 2HB  ASN A  55       7.210  17.342   3.639  1.00  0.75           H  
ATOM    831 1HD2 ASN A  55       8.541  20.565   4.984  1.00  0.75           H  
ATOM    832 2HD2 ASN A  55       9.221  19.015   4.626  1.00  0.75           H  
ATOM    833  N   VAL A  56       6.333  14.520   5.426  1.00  0.81           N  
ATOM    834  CA  VAL A  56       6.155  13.147   5.007  1.00  0.81           C  
ATOM    835  C   VAL A  56       4.747  12.645   5.327  1.00  0.81           C  
ATOM    836  O   VAL A  56       4.121  11.961   4.514  1.00  0.81           O  
ATOM    837  CB  VAL A  56       7.162  12.221   5.663  1.00  0.81           C  
ATOM    838  CG1 VAL A  56       6.791  10.864   5.280  1.00  0.81           C  
ATOM    839  CG2 VAL A  56       8.553  12.534   5.200  1.00  0.81           C  
ATOM    840  H   VAL A  56       6.946  14.736   6.215  1.00  0.81           H  
ATOM    841  HA  VAL A  56       6.302  13.100   3.928  1.00  0.81           H  
ATOM    842  HB  VAL A  56       7.109  12.321   6.741  1.00  0.81           H  
ATOM    843 1HG1 VAL A  56       7.458  10.144   5.685  1.00  0.81           H  
ATOM    844 2HG1 VAL A  56       5.778  10.645   5.621  1.00  0.81           H  
ATOM    845 3HG1 VAL A  56       6.835  10.821   4.199  1.00  0.81           H  
ATOM    846 1HG2 VAL A  56       9.245  11.849   5.680  1.00  0.81           H  
ATOM    847 2HG2 VAL A  56       8.605  12.423   4.124  1.00  0.81           H  
ATOM    848 3HG2 VAL A  56       8.811  13.536   5.462  1.00  0.81           H  
ATOM    849  N   LEU A  57       4.258  12.971   6.527  1.00  0.87           N  
ATOM    850  CA  LEU A  57       2.919  12.574   6.962  1.00  0.87           C  
ATOM    851  C   LEU A  57       1.860  13.223   6.050  1.00  0.87           C  
ATOM    852  O   LEU A  57       0.833  12.626   5.723  1.00  0.87           O  
ATOM    853  CB  LEU A  57       2.722  12.995   8.414  1.00  0.87           C  
ATOM    854  CG  LEU A  57       3.583  12.259   9.456  1.00  0.87           C  
ATOM    855  CD1 LEU A  57       3.439  12.943  10.790  1.00  0.87           C  
ATOM    856  CD2 LEU A  57       3.149  10.820   9.536  1.00  0.87           C  
ATOM    857  H   LEU A  57       4.844  13.517   7.162  1.00  0.87           H  
ATOM    858  HA  LEU A  57       2.833  11.491   6.886  1.00  0.87           H  
ATOM    859 1HB  LEU A  57       2.953  14.052   8.490  1.00  0.87           H  
ATOM    860 2HB  LEU A  57       1.679  12.844   8.673  1.00  0.87           H  
ATOM    861  HG  LEU A  57       4.620  12.302   9.165  1.00  0.87           H  
ATOM    862 1HD1 LEU A  57       4.052  12.429  11.528  1.00  0.87           H  
ATOM    863 2HD1 LEU A  57       3.768  13.978  10.703  1.00  0.87           H  
ATOM    864 3HD1 LEU A  57       2.402  12.920  11.089  1.00  0.87           H  
ATOM    865 1HD2 LEU A  57       3.759  10.289  10.266  1.00  0.87           H  
ATOM    866 2HD2 LEU A  57       2.106  10.770   9.831  1.00  0.87           H  
ATOM    867 3HD2 LEU A  57       3.274  10.368   8.559  1.00  0.87           H  
ATOM    868  N   ASP A  58       2.139  14.439   5.580  1.00  0.92           N  
ATOM    869  CA  ASP A  58       1.259  15.155   4.657  1.00  0.92           C  
ATOM    870  C   ASP A  58       1.440  14.587   3.251  1.00  0.92           C  
ATOM    871  O   ASP A  58       2.016  15.227   2.365  1.00  0.92           O  
ATOM    872  CB  ASP A  58       1.620  16.644   4.674  1.00  0.92           C  
ATOM    873  CG  ASP A  58       0.756  17.593   3.828  1.00  0.92           C  
ATOM    874  OD1 ASP A  58      -0.302  17.254   3.329  1.00  0.92           O  
ATOM    875  OD2 ASP A  58       1.221  18.684   3.604  1.00  0.92           O  
ATOM    876  H   ASP A  58       2.986  14.903   5.904  1.00  0.92           H  
ATOM    877  HA  ASP A  58       0.225  15.019   4.972  1.00  0.92           H  
ATOM    878 1HB  ASP A  58       1.593  16.994   5.712  1.00  0.92           H  
ATOM    879 2HB  ASP A  58       2.656  16.748   4.345  1.00  0.92           H  
ATOM    880  N   GLY A  59       0.867  13.404   3.039  1.00  0.96           N  
ATOM    881  CA  GLY A  59       1.015  12.632   1.812  1.00  0.96           C  
ATOM    882  C   GLY A  59       0.631  13.377   0.536  1.00  0.96           C  
ATOM    883  O   GLY A  59       1.227  13.140  -0.515  1.00  0.96           O  
ATOM    884  H   GLY A  59       0.397  12.976   3.841  1.00  0.96           H  
ATOM    885 1HA  GLY A  59       2.049  12.294   1.737  1.00  0.96           H  
ATOM    886 2HA  GLY A  59       0.404  11.733   1.899  1.00  0.96           H  
ATOM    887  N   ASP A  60      -0.341  14.287   0.621  1.00  0.95           N  
ATOM    888  CA  ASP A  60      -0.772  15.039  -0.557  1.00  0.95           C  
ATOM    889  C   ASP A  60      -0.170  16.445  -0.644  1.00  0.95           C  
ATOM    890  O   ASP A  60      -0.567  17.230  -1.508  1.00  0.95           O  
ATOM    891  CB  ASP A  60      -2.298  15.145  -0.607  1.00  0.95           C  
ATOM    892  CG  ASP A  60      -2.985  13.801  -0.818  1.00  0.95           C  
ATOM    893  OD1 ASP A  60      -2.513  13.024  -1.612  1.00  0.95           O  
ATOM    894  OD2 ASP A  60      -3.979  13.568  -0.183  1.00  0.95           O  
ATOM    895  H   ASP A  60      -0.780  14.451   1.518  1.00  0.95           H  
ATOM    896  HA  ASP A  60      -0.450  14.491  -1.443  1.00  0.95           H  
ATOM    897 1HB  ASP A  60      -2.659  15.582   0.326  1.00  0.95           H  
ATOM    898 2HB  ASP A  60      -2.587  15.817  -1.416  1.00  0.95           H  
ATOM    899  N   GLN A  61       0.779  16.769   0.238  1.00  0.92           N  
ATOM    900  CA  GLN A  61       1.428  18.083   0.266  1.00  0.92           C  
ATOM    901  C   GLN A  61       0.439  19.253   0.307  1.00  0.92           C  
ATOM    902  O   GLN A  61       0.535  20.189  -0.491  1.00  0.92           O  
ATOM    903  CB  GLN A  61       2.372  18.218  -0.937  1.00  0.92           C  
ATOM    904  CG  GLN A  61       3.549  17.259  -0.872  1.00  0.92           C  
ATOM    905  CD  GLN A  61       4.578  17.683   0.173  1.00  0.92           C  
ATOM    906  OE1 GLN A  61       5.310  18.659  -0.045  1.00  0.92           O  
ATOM    907  NE2 GLN A  61       4.637  16.983   1.297  1.00  0.92           N  
ATOM    908  H   GLN A  61       1.089  16.087   0.933  1.00  0.92           H  
ATOM    909  HA  GLN A  61       2.030  18.132   1.174  1.00  0.92           H  
ATOM    910 1HB  GLN A  61       1.830  18.036  -1.863  1.00  0.92           H  
ATOM    911 2HB  GLN A  61       2.761  19.233  -0.978  1.00  0.92           H  
ATOM    912 1HG  GLN A  61       3.175  16.268  -0.591  1.00  0.92           H  
ATOM    913 2HG  GLN A  61       4.034  17.216  -1.845  1.00  0.92           H  
ATOM    914 1HE2 GLN A  61       5.295  17.240   2.005  1.00  0.92           H  
ATOM    915 2HE2 GLN A  61       4.008  16.196   1.459  1.00  0.92           H  
ATOM    916  N   SER A  62      -0.513  19.191   1.241  1.00  0.87           N  
ATOM    917  CA  SER A  62      -1.531  20.220   1.412  1.00  0.87           C  
ATOM    918  C   SER A  62      -1.145  21.299   2.425  1.00  0.87           C  
ATOM    919  O   SER A  62      -1.751  22.372   2.468  1.00  0.87           O  
ATOM    920  CB  SER A  62      -2.788  19.565   1.902  1.00  0.87           C  
ATOM    921  OG  SER A  62      -2.577  19.055   3.194  1.00  0.87           O  
ATOM    922  H   SER A  62      -0.519  18.392   1.888  1.00  0.87           H  
ATOM    923  HA  SER A  62      -1.708  20.692   0.446  1.00  0.87           H  
ATOM    924 1HB  SER A  62      -3.601  20.287   1.918  1.00  0.87           H  
ATOM    925 2HB  SER A  62      -3.068  18.757   1.229  1.00  0.87           H  
ATOM    926  HG  SER A  62      -1.812  18.405   3.136  1.00  0.87           H  
ATOM    927  N   GLY A  63      -0.160  20.994   3.268  1.00  0.82           N  
ATOM    928  CA  GLY A  63       0.249  21.849   4.376  1.00  0.82           C  
ATOM    929  C   GLY A  63      -0.439  21.445   5.689  1.00  0.82           C  
ATOM    930  O   GLY A  63      -0.093  21.961   6.757  1.00  0.82           O  
ATOM    931  H   GLY A  63       0.316  20.097   3.168  1.00  0.82           H  
ATOM    932 1HA  GLY A  63       1.330  21.780   4.497  1.00  0.82           H  
ATOM    933 2HA  GLY A  63       0.015  22.886   4.143  1.00  0.82           H  
ATOM    934  N   TYR A  64      -1.425  20.542   5.598  1.00  0.79           N  
ATOM    935  CA  TYR A  64      -2.172  20.048   6.754  1.00  0.79           C  
ATOM    936  C   TYR A  64      -2.288  18.526   6.740  1.00  0.79           C  
ATOM    937  O   TYR A  64      -2.426  17.923   5.680  1.00  0.79           O  
ATOM    938  CB  TYR A  64      -3.560  20.653   6.779  1.00  0.79           C  
ATOM    939  CG  TYR A  64      -3.590  22.129   6.927  1.00  0.79           C  
ATOM    940  CD1 TYR A  64      -3.487  22.947   5.816  1.00  0.79           C  
ATOM    941  CD2 TYR A  64      -3.726  22.676   8.189  1.00  0.79           C  
ATOM    942  CE1 TYR A  64      -3.506  24.315   5.971  1.00  0.79           C  
ATOM    943  CE2 TYR A  64      -3.746  24.040   8.348  1.00  0.79           C  
ATOM    944  CZ  TYR A  64      -3.634  24.863   7.243  1.00  0.79           C  
ATOM    945  OH  TYR A  64      -3.649  26.230   7.396  1.00  0.79           O  
ATOM    946  H   TYR A  64      -1.675  20.158   4.688  1.00  0.79           H  
ATOM    947  HA  TYR A  64      -1.656  20.339   7.661  1.00  0.79           H  
ATOM    948 1HB  TYR A  64      -4.108  20.375   5.878  1.00  0.79           H  
ATOM    949 2HB  TYR A  64      -4.068  20.242   7.616  1.00  0.79           H  
ATOM    950  HD1 TYR A  64      -3.382  22.510   4.819  1.00  0.79           H  
ATOM    951  HD2 TYR A  64      -3.814  22.021   9.060  1.00  0.79           H  
ATOM    952  HE1 TYR A  64      -3.419  24.962   5.098  1.00  0.79           H  
ATOM    953  HE2 TYR A  64      -3.851  24.471   9.345  1.00  0.79           H  
ATOM    954  HH  TYR A  64      -3.559  26.649   6.537  1.00  0.79           H  
ATOM    955  N   ILE A  65      -2.324  17.897   7.907  1.00  0.78           N  
ATOM    956  CA  ILE A  65      -2.526  16.458   7.901  1.00  0.78           C  
ATOM    957  C   ILE A  65      -3.992  16.156   8.208  1.00  0.78           C  
ATOM    958  O   ILE A  65      -4.513  16.503   9.277  1.00  0.78           O  
ATOM    959  CB  ILE A  65      -1.618  15.754   8.915  1.00  0.78           C  
ATOM    960  CG1 ILE A  65      -0.167  16.079   8.647  1.00  0.78           C  
ATOM    961  CG2 ILE A  65      -1.743  14.263   8.680  1.00  0.78           C  
ATOM    962  CD1 ILE A  65       0.769  15.652   9.764  1.00  0.78           C  
ATOM    963  H   ILE A  65      -2.190  18.408   8.773  1.00  0.78           H  
ATOM    964  HA  ILE A  65      -2.294  16.065   6.911  1.00  0.78           H  
ATOM    965  HB  ILE A  65      -1.884  16.026   9.933  1.00  0.78           H  
ATOM    966 1HG1 ILE A  65       0.139  15.568   7.733  1.00  0.78           H  
ATOM    967 2HG1 ILE A  65      -0.077  17.134   8.486  1.00  0.78           H  
ATOM    968 1HG2 ILE A  65      -1.091  13.726   9.357  1.00  0.78           H  
ATOM    969 2HG2 ILE A  65      -2.760  13.949   8.822  1.00  0.78           H  
ATOM    970 3HG2 ILE A  65      -1.447  14.043   7.654  1.00  0.78           H  
ATOM    971 1HD1 ILE A  65       1.795  15.905   9.493  1.00  0.78           H  
ATOM    972 2HD1 ILE A  65       0.497  16.170  10.685  1.00  0.78           H  
ATOM    973 3HD1 ILE A  65       0.689  14.584   9.917  1.00  0.78           H  
ATOM    974  N   GLU A  66      -4.660  15.546   7.236  1.00  0.80           N  
ATOM    975  CA  GLU A  66      -6.087  15.235   7.305  1.00  0.80           C  
ATOM    976  C   GLU A  66      -6.337  13.943   8.046  1.00  0.80           C  
ATOM    977  O   GLU A  66      -5.443  13.109   8.156  1.00  0.80           O  
ATOM    978  CB  GLU A  66      -6.692  15.162   5.905  1.00  0.80           C  
ATOM    979  CG  GLU A  66      -6.675  16.477   5.175  1.00  0.80           C  
ATOM    980  CD  GLU A  66      -7.294  16.428   3.806  1.00  0.80           C  
ATOM    981  OE1 GLU A  66      -7.518  15.349   3.318  1.00  0.80           O  
ATOM    982  OE2 GLU A  66      -7.577  17.486   3.255  1.00  0.80           O  
ATOM    983  H   GLU A  66      -4.150  15.302   6.397  1.00  0.80           H  
ATOM    984  HA  GLU A  66      -6.587  16.037   7.851  1.00  0.80           H  
ATOM    985 1HB  GLU A  66      -6.141  14.433   5.308  1.00  0.80           H  
ATOM    986 2HB  GLU A  66      -7.726  14.821   5.968  1.00  0.80           H  
ATOM    987 1HG  GLU A  66      -7.232  17.166   5.777  1.00  0.80           H  
ATOM    988 2HG  GLU A  66      -5.647  16.840   5.106  1.00  0.80           H  
ATOM    989  N   VAL A  67      -7.578  13.729   8.456  1.00  0.82           N  
ATOM    990  CA  VAL A  67      -7.965  12.529   9.188  1.00  0.82           C  
ATOM    991  C   VAL A  67      -7.528  11.231   8.519  1.00  0.82           C  
ATOM    992  O   VAL A  67      -7.007  10.345   9.190  1.00  0.82           O  
ATOM    993  CB  VAL A  67      -9.489  12.529   9.360  1.00  0.82           C  
ATOM    994  CG1 VAL A  67      -9.968  11.211   9.882  1.00  0.82           C  
ATOM    995  CG2 VAL A  67      -9.855  13.624  10.321  1.00  0.82           C  
ATOM    996  H   VAL A  67      -8.271  14.450   8.300  1.00  0.82           H  
ATOM    997  HA  VAL A  67      -7.513  12.579  10.176  1.00  0.82           H  
ATOM    998  HB  VAL A  67      -9.962  12.698   8.392  1.00  0.82           H  
ATOM    999 1HG1 VAL A  67     -11.051  11.234   9.991  1.00  0.82           H  
ATOM   1000 2HG1 VAL A  67      -9.690  10.429   9.178  1.00  0.82           H  
ATOM   1001 3HG1 VAL A  67      -9.522  11.025  10.833  1.00  0.82           H  
ATOM   1002 1HG2 VAL A  67     -10.935  13.652  10.455  1.00  0.82           H  
ATOM   1003 2HG2 VAL A  67      -9.373  13.419  11.275  1.00  0.82           H  
ATOM   1004 3HG2 VAL A  67      -9.512  14.588   9.933  1.00  0.82           H  
ATOM   1005  N   GLU A  68      -7.700  11.107   7.211  1.00  0.85           N  
ATOM   1006  CA  GLU A  68      -7.295   9.864   6.560  1.00  0.85           C  
ATOM   1007  C   GLU A  68      -5.776   9.639   6.612  1.00  0.85           C  
ATOM   1008  O   GLU A  68      -5.305   8.496   6.590  1.00  0.85           O  
ATOM   1009  CB  GLU A  68      -7.817   9.811   5.137  1.00  0.85           C  
ATOM   1010  CG  GLU A  68      -9.349   9.664   5.054  1.00  0.85           C  
ATOM   1011  CD  GLU A  68      -9.867   8.370   5.709  1.00  0.85           C  
ATOM   1012  OE1 GLU A  68      -9.357   7.322   5.399  1.00  0.85           O  
ATOM   1013  OE2 GLU A  68     -10.777   8.447   6.522  1.00  0.85           O  
ATOM   1014  H   GLU A  68      -8.114  11.859   6.677  1.00  0.85           H  
ATOM   1015  HA  GLU A  68      -7.760   9.041   7.102  1.00  0.85           H  
ATOM   1016 1HB  GLU A  68      -7.532  10.725   4.612  1.00  0.85           H  
ATOM   1017 2HB  GLU A  68      -7.360   8.973   4.610  1.00  0.85           H  
ATOM   1018 1HG  GLU A  68      -9.808  10.517   5.555  1.00  0.85           H  
ATOM   1019 2HG  GLU A  68      -9.652   9.684   4.008  1.00  0.85           H  
ATOM   1020  N   GLU A  69      -5.000  10.724   6.622  1.00  0.87           N  
ATOM   1021  CA  GLU A  69      -3.556  10.587   6.707  1.00  0.87           C  
ATOM   1022  C   GLU A  69      -3.194  10.311   8.166  1.00  0.87           C  
ATOM   1023  O   GLU A  69      -2.325   9.491   8.456  1.00  0.87           O  
ATOM   1024  CB  GLU A  69      -2.856  11.831   6.148  1.00  0.87           C  
ATOM   1025  CG  GLU A  69      -3.044  12.005   4.640  1.00  0.87           C  
ATOM   1026  CD  GLU A  69      -2.402  10.878   3.836  1.00  0.87           C  
ATOM   1027  OE1 GLU A  69      -1.222  10.679   3.971  1.00  0.87           O  
ATOM   1028  OE2 GLU A  69      -3.109  10.190   3.133  1.00  0.87           O  
ATOM   1029  H   GLU A  69      -5.410  11.648   6.671  1.00  0.87           H  
ATOM   1030  HA  GLU A  69      -3.246   9.730   6.111  1.00  0.87           H  
ATOM   1031 1HB  GLU A  69      -3.261  12.717   6.632  1.00  0.87           H  
ATOM   1032 2HB  GLU A  69      -1.787  11.789   6.365  1.00  0.87           H  
ATOM   1033 1HG  GLU A  69      -4.113  12.040   4.420  1.00  0.87           H  
ATOM   1034 2HG  GLU A  69      -2.606  12.959   4.339  1.00  0.87           H  
ATOM   1035  N   LEU A  70      -3.940  10.918   9.096  1.00  0.88           N  
ATOM   1036  CA  LEU A  70      -3.694  10.719  10.521  1.00  0.88           C  
ATOM   1037  C   LEU A  70      -3.942   9.258  10.898  1.00  0.88           C  
ATOM   1038  O   LEU A  70      -3.197   8.679  11.682  1.00  0.88           O  
ATOM   1039  CB  LEU A  70      -4.559  11.650  11.375  1.00  0.88           C  
ATOM   1040  CG  LEU A  70      -4.227  13.121  11.282  1.00  0.88           C  
ATOM   1041  CD1 LEU A  70      -5.227  13.944  12.090  1.00  0.88           C  
ATOM   1042  CD2 LEU A  70      -2.820  13.312  11.749  1.00  0.88           C  
ATOM   1043  H   LEU A  70      -4.657  11.574   8.800  1.00  0.88           H  
ATOM   1044  HA  LEU A  70      -2.650  10.952  10.722  1.00  0.88           H  
ATOM   1045 1HB  LEU A  70      -5.588  11.529  11.069  1.00  0.88           H  
ATOM   1046 2HB  LEU A  70      -4.468  11.351  12.419  1.00  0.88           H  
ATOM   1047  HG  LEU A  70      -4.312  13.439  10.269  1.00  0.88           H  
ATOM   1048 1HD1 LEU A  70      -4.975  15.000  11.995  1.00  0.88           H  
ATOM   1049 2HD1 LEU A  70      -6.231  13.780  11.712  1.00  0.88           H  
ATOM   1050 3HD1 LEU A  70      -5.186  13.652  13.136  1.00  0.88           H  
ATOM   1051 1HD2 LEU A  70      -2.548  14.361  11.673  1.00  0.88           H  
ATOM   1052 2HD2 LEU A  70      -2.747  12.987  12.754  1.00  0.88           H  
ATOM   1053 3HD2 LEU A  70      -2.153  12.717  11.139  1.00  0.88           H  
ATOM   1054  N   LYS A  71      -4.909   8.607  10.254  1.00  0.88           N  
ATOM   1055  CA  LYS A  71      -5.153   7.187  10.518  1.00  0.88           C  
ATOM   1056  C   LYS A  71      -3.901   6.354  10.232  1.00  0.88           C  
ATOM   1057  O   LYS A  71      -3.627   5.338  10.876  1.00  0.88           O  
ATOM   1058  CB  LYS A  71      -6.314   6.658   9.662  1.00  0.88           C  
ATOM   1059  CG  LYS A  71      -7.661   7.134  10.103  1.00  0.88           C  
ATOM   1060  CD  LYS A  71      -8.778   6.656   9.224  1.00  0.88           C  
ATOM   1061  CE  LYS A  71     -10.102   7.162   9.762  1.00  0.88           C  
ATOM   1062  NZ  LYS A  71     -11.243   6.814   8.879  1.00  0.88           N  
ATOM   1063  H   LYS A  71      -5.523   9.122   9.623  1.00  0.88           H  
ATOM   1064  HA  LYS A  71      -5.420   7.078  11.564  1.00  0.88           H  
ATOM   1065 1HB  LYS A  71      -6.171   6.967   8.625  1.00  0.88           H  
ATOM   1066 2HB  LYS A  71      -6.317   5.570   9.687  1.00  0.88           H  
ATOM   1067 1HG  LYS A  71      -7.851   6.765  11.107  1.00  0.88           H  
ATOM   1068 2HG  LYS A  71      -7.672   8.202  10.118  1.00  0.88           H  
ATOM   1069 1HD  LYS A  71      -8.641   7.029   8.207  1.00  0.88           H  
ATOM   1070 2HD  LYS A  71      -8.792   5.569   9.201  1.00  0.88           H  
ATOM   1071 1HE  LYS A  71     -10.259   6.730  10.745  1.00  0.88           H  
ATOM   1072 2HE  LYS A  71     -10.052   8.235   9.861  1.00  0.88           H  
ATOM   1073 1HZ  LYS A  71     -12.101   7.173   9.275  1.00  0.88           H  
ATOM   1074 2HZ  LYS A  71     -11.083   7.255   7.949  1.00  0.88           H  
ATOM   1075 3HZ  LYS A  71     -11.313   5.815   8.787  1.00  0.88           H  
ATOM   1076  N   ASN A  72      -3.105   6.803   9.270  1.00  0.90           N  
ATOM   1077  CA  ASN A  72      -1.917   6.113   8.822  1.00  0.90           C  
ATOM   1078  C   ASN A  72      -0.666   6.744   9.428  1.00  0.90           C  
ATOM   1079  O   ASN A  72       0.459   6.471   8.993  1.00  0.90           O  
ATOM   1080  CB  ASN A  72      -1.897   6.102   7.303  1.00  0.90           C  
ATOM   1081  CG  ASN A  72      -2.964   5.185   6.735  1.00  0.90           C  
ATOM   1082  OD1 ASN A  72      -2.758   3.964   6.712  1.00  0.90           O  
ATOM   1083  ND2 ASN A  72      -4.089   5.722   6.305  1.00  0.90           N  
ATOM   1084  H   ASN A  72      -3.310   7.691   8.819  1.00  0.90           H  
ATOM   1085  HA  ASN A  72      -1.961   5.080   9.171  1.00  0.90           H  
ATOM   1086 1HB  ASN A  72      -2.068   7.118   6.930  1.00  0.90           H  
ATOM   1087 2HB  ASN A  72      -0.919   5.777   6.948  1.00  0.90           H  
ATOM   1088 1HD2 ASN A  72      -4.808   5.134   5.934  1.00  0.90           H  
ATOM   1089 2HD2 ASN A  72      -4.258   6.730   6.355  1.00  0.90           H  
ATOM   1090  N   PHE A  73      -0.862   7.560  10.470  1.00  0.92           N  
ATOM   1091  CA  PHE A  73       0.230   8.236  11.138  1.00  0.92           C  
ATOM   1092  C   PHE A  73       1.264   7.243  11.568  1.00  0.92           C  
ATOM   1093  O   PHE A  73       2.411   7.362  11.179  1.00  0.92           O  
ATOM   1094  CB  PHE A  73      -0.292   8.965  12.382  1.00  0.92           C  
ATOM   1095  CG  PHE A  73       0.705   9.663  13.248  1.00  0.92           C  
ATOM   1096  CD1 PHE A  73       1.130  10.927  12.928  1.00  0.92           C  
ATOM   1097  CD2 PHE A  73       1.207   9.062  14.394  1.00  0.92           C  
ATOM   1098  CE1 PHE A  73       2.038  11.581  13.723  1.00  0.92           C  
ATOM   1099  CE2 PHE A  73       2.122   9.715  15.190  1.00  0.92           C  
ATOM   1100  CZ  PHE A  73       2.540  10.980  14.850  1.00  0.92           C  
ATOM   1101  H   PHE A  73      -1.803   7.754  10.803  1.00  0.92           H  
ATOM   1102  HA  PHE A  73       0.682   8.946  10.446  1.00  0.92           H  
ATOM   1103 1HB  PHE A  73      -0.999   9.717  12.059  1.00  0.92           H  
ATOM   1104 2HB  PHE A  73      -0.846   8.264  13.004  1.00  0.92           H  
ATOM   1105  HD1 PHE A  73       0.732  11.407  12.034  1.00  0.92           H  
ATOM   1106  HD2 PHE A  73       0.868   8.065  14.658  1.00  0.92           H  
ATOM   1107  HE1 PHE A  73       2.354  12.572  13.456  1.00  0.92           H  
ATOM   1108  HE2 PHE A  73       2.507   9.230  16.079  1.00  0.92           H  
ATOM   1109  HZ  PHE A  73       3.265  11.503  15.465  1.00  0.92           H  
ATOM   1110  N   LEU A  74       0.862   6.220  12.325  1.00  0.95           N  
ATOM   1111  CA  LEU A  74       1.825   5.242  12.812  1.00  0.95           C  
ATOM   1112  C   LEU A  74       2.425   4.419  11.686  1.00  0.95           C  
ATOM   1113  O   LEU A  74       3.604   4.061  11.722  1.00  0.95           O  
ATOM   1114  CB  LEU A  74       1.173   4.310  13.814  1.00  0.95           C  
ATOM   1115  CG  LEU A  74       0.766   4.937  15.099  1.00  0.95           C  
ATOM   1116  CD1 LEU A  74       0.088   3.892  15.949  1.00  0.95           C  
ATOM   1117  CD2 LEU A  74       1.966   5.505  15.746  1.00  0.95           C  
ATOM   1118  H   LEU A  74      -0.110   6.142  12.587  1.00  0.95           H  
ATOM   1119  HA  LEU A  74       2.627   5.776  13.316  1.00  0.95           H  
ATOM   1120 1HB  LEU A  74       0.282   3.893  13.362  1.00  0.95           H  
ATOM   1121 2HB  LEU A  74       1.854   3.502  14.039  1.00  0.95           H  
ATOM   1122  HG  LEU A  74       0.044   5.734  14.913  1.00  0.95           H  
ATOM   1123 1HD1 LEU A  74      -0.219   4.331  16.891  1.00  0.95           H  
ATOM   1124 2HD1 LEU A  74      -0.784   3.506  15.418  1.00  0.95           H  
ATOM   1125 3HD1 LEU A  74       0.781   3.077  16.139  1.00  0.95           H  
ATOM   1126 1HD2 LEU A  74       1.705   5.957  16.674  1.00  0.95           H  
ATOM   1127 2HD2 LEU A  74       2.667   4.711  15.923  1.00  0.95           H  
ATOM   1128 3HD2 LEU A  74       2.422   6.252  15.097  1.00  0.95           H  
ATOM   1129  N   LYS A  75       1.617   4.124  10.669  1.00  1.01           N  
ATOM   1130  CA  LYS A  75       2.078   3.330   9.535  1.00  1.01           C  
ATOM   1131  C   LYS A  75       3.262   4.025   8.881  1.00  1.01           C  
ATOM   1132  O   LYS A  75       4.250   3.387   8.520  1.00  1.01           O  
ATOM   1133  CB  LYS A  75       0.946   3.054   8.550  1.00  1.01           C  
ATOM   1134  CG  LYS A  75       1.324   2.138   7.401  1.00  1.01           C  
ATOM   1135  CD  LYS A  75       0.106   1.789   6.550  1.00  1.01           C  
ATOM   1136  CE  LYS A  75       0.475   0.850   5.410  1.00  1.01           C  
ATOM   1137  NZ  LYS A  75      -0.724   0.430   4.636  1.00  1.01           N  
ATOM   1138  H   LYS A  75       0.666   4.458  10.685  1.00  1.01           H  
ATOM   1139  HA  LYS A  75       2.420   2.367   9.883  1.00  1.01           H  
ATOM   1140 1HB  LYS A  75       0.106   2.604   9.084  1.00  1.01           H  
ATOM   1141 2HB  LYS A  75       0.598   3.995   8.124  1.00  1.01           H  
ATOM   1142 1HG  LYS A  75       2.068   2.636   6.775  1.00  1.01           H  
ATOM   1143 2HG  LYS A  75       1.762   1.220   7.800  1.00  1.01           H  
ATOM   1144 1HD  LYS A  75      -0.647   1.311   7.176  1.00  1.01           H  
ATOM   1145 2HD  LYS A  75      -0.321   2.705   6.133  1.00  1.01           H  
ATOM   1146 1HE  LYS A  75       1.169   1.356   4.740  1.00  1.01           H  
ATOM   1147 2HE  LYS A  75       0.962  -0.036   5.818  1.00  1.01           H  
ATOM   1148 1HZ  LYS A  75      -0.443  -0.189   3.890  1.00  1.01           H  
ATOM   1149 2HZ  LYS A  75      -1.368  -0.050   5.250  1.00  1.01           H  
ATOM   1150 3HZ  LYS A  75      -1.177   1.244   4.248  1.00  1.01           H  
ATOM   1151  N   CYS A  76       3.216   5.354   8.832  1.00  1.09           N  
ATOM   1152  CA  CYS A  76       4.274   6.138   8.216  1.00  1.09           C  
ATOM   1153  C   CYS A  76       5.585   6.146   9.018  1.00  1.09           C  
ATOM   1154  O   CYS A  76       6.570   6.709   8.561  1.00  1.09           O  
ATOM   1155  CB  CYS A  76       3.815   7.572   8.032  1.00  1.09           C  
ATOM   1156  SG  CYS A  76       2.446   7.766   6.892  1.00  1.09           S  
ATOM   1157  H   CYS A  76       2.377   5.834   9.165  1.00  1.09           H  
ATOM   1158  HA  CYS A  76       4.476   5.714   7.232  1.00  1.09           H  
ATOM   1159 1HB  CYS A  76       3.521   7.978   8.996  1.00  1.09           H  
ATOM   1160 2HB  CYS A  76       4.630   8.160   7.653  1.00  1.09           H  
ATOM   1161  HG  CYS A  76       1.519   7.219   7.725  1.00  1.09           H  
ATOM   1162  N   PHE A  77       5.611   5.546  10.212  1.00  1.18           N  
ATOM   1163  CA  PHE A  77       6.849   5.439  10.979  1.00  1.18           C  
ATOM   1164  C   PHE A  77       7.443   4.019  10.874  1.00  1.18           C  
ATOM   1165  O   PHE A  77       8.565   3.780  11.308  1.00  1.18           O  
ATOM   1166  CB  PHE A  77       6.590   5.815  12.443  1.00  1.18           C  
ATOM   1167  CG  PHE A  77       6.256   7.261  12.687  1.00  1.18           C  
ATOM   1168  CD1 PHE A  77       5.002   7.666  12.549  1.00  1.18           C  
ATOM   1169  CD2 PHE A  77       7.196   8.181  13.105  1.00  1.18           C  
ATOM   1170  CE1 PHE A  77       4.621   8.966  12.758  1.00  1.18           C  
ATOM   1171  CE2 PHE A  77       6.832   9.516  13.332  1.00  1.18           C  
ATOM   1172  CZ  PHE A  77       5.538   9.901  13.146  1.00  1.18           C  
ATOM   1173  H   PHE A  77       4.772   5.110  10.590  1.00  1.18           H  
ATOM   1174  HA  PHE A  77       7.576   6.138  10.568  1.00  1.18           H  
ATOM   1175 1HB  PHE A  77       5.765   5.208  12.824  1.00  1.18           H  
ATOM   1176 2HB  PHE A  77       7.445   5.590  13.027  1.00  1.18           H  
ATOM   1177  HD1 PHE A  77       4.300   6.922  12.250  1.00  1.18           H  
ATOM   1178  HD2 PHE A  77       8.225   7.854  13.246  1.00  1.18           H  
ATOM   1179  HE1 PHE A  77       3.584   9.246  12.611  1.00  1.18           H  
ATOM   1180  HE2 PHE A  77       7.565  10.250  13.650  1.00  1.18           H  
ATOM   1181  HZ  PHE A  77       5.236  10.934  13.312  1.00  1.18           H  
ATOM   1182  N   SER A  78       6.681   3.060  10.345  1.00  1.27           N  
ATOM   1183  CA  SER A  78       7.169   1.684  10.204  1.00  1.27           C  
ATOM   1184  C   SER A  78       6.238   0.819   9.387  1.00  1.27           C  
ATOM   1185  O   SER A  78       5.035   0.758   9.634  1.00  1.27           O  
ATOM   1186  CB  SER A  78       7.397   0.991  11.539  1.00  1.27           C  
ATOM   1187  OG  SER A  78       7.768  -0.372  11.338  1.00  1.27           O  
ATOM   1188  H   SER A  78       5.764   3.287   9.962  1.00  1.27           H  
ATOM   1189  HA  SER A  78       8.126   1.725   9.678  1.00  1.27           H  
ATOM   1190 1HB  SER A  78       8.186   1.493  12.090  1.00  1.27           H  
ATOM   1191 2HB  SER A  78       6.501   1.045  12.139  1.00  1.27           H  
ATOM   1192  HG  SER A  78       8.165  -0.658  12.172  1.00  1.27           H  
ATOM   1193  N   ASP A  79       6.824  -0.013   8.543  1.00  1.33           N  
ATOM   1194  CA  ASP A  79       6.058  -0.942   7.726  1.00  1.33           C  
ATOM   1195  C   ASP A  79       5.264  -1.936   8.584  1.00  1.33           C  
ATOM   1196  O   ASP A  79       4.289  -2.523   8.114  1.00  1.33           O  
ATOM   1197  CB  ASP A  79       6.983  -1.729   6.797  1.00  1.33           C  
ATOM   1198  CG  ASP A  79       7.642  -0.880   5.697  1.00  1.33           C  
ATOM   1199  OD1 ASP A  79       7.264   0.259   5.507  1.00  1.33           O  
ATOM   1200  OD2 ASP A  79       8.527  -1.386   5.058  1.00  1.33           O  
ATOM   1201  H   ASP A  79       7.826   0.043   8.431  1.00  1.33           H  
ATOM   1202  HA  ASP A  79       5.351  -0.369   7.124  1.00  1.33           H  
ATOM   1203 1HB  ASP A  79       7.769  -2.201   7.388  1.00  1.33           H  
ATOM   1204 2HB  ASP A  79       6.414  -2.528   6.322  1.00  1.33           H  
ATOM   1205  N   GLY A  80       5.725  -2.177   9.820  1.00  1.34           N  
ATOM   1206  CA  GLY A  80       5.062  -3.129  10.701  1.00  1.34           C  
ATOM   1207  C   GLY A  80       4.056  -2.477  11.655  1.00  1.34           C  
ATOM   1208  O   GLY A  80       3.498  -3.151  12.523  1.00  1.34           O  
ATOM   1209  H   GLY A  80       6.518  -1.643  10.181  1.00  1.34           H  
ATOM   1210 1HA  GLY A  80       4.552  -3.878  10.098  1.00  1.34           H  
ATOM   1211 2HA  GLY A  80       5.817  -3.656  11.282  1.00  1.34           H  
ATOM   1212  N   ALA A  81       3.851  -1.167  11.539  1.00  1.29           N  
ATOM   1213  CA  ALA A  81       2.955  -0.476  12.457  1.00  1.29           C  
ATOM   1214  C   ALA A  81       1.493  -0.627  12.079  1.00  1.29           C  
ATOM   1215  O   ALA A  81       1.130  -0.787  10.914  1.00  1.29           O  
ATOM   1216  CB  ALA A  81       3.287   0.985  12.528  1.00  1.29           C  
ATOM   1217  H   ALA A  81       4.313  -0.627  10.807  1.00  1.29           H  
ATOM   1218  HA  ALA A  81       3.090  -0.913  13.445  1.00  1.29           H  
ATOM   1219 1HB  ALA A  81       2.630   1.472  13.236  1.00  1.29           H  
ATOM   1220 2HB  ALA A  81       4.299   1.120  12.825  1.00  1.29           H  
ATOM   1221 3HB  ALA A  81       3.161   1.407  11.576  1.00  1.29           H  
ATOM   1222  N   ARG A  82       0.654  -0.545  13.096  1.00  1.21           N  
ATOM   1223  CA  ARG A  82      -0.793  -0.546  12.965  1.00  1.21           C  
ATOM   1224  C   ARG A  82      -1.355   0.775  12.442  1.00  1.21           C  
ATOM   1225  O   ARG A  82      -0.727   1.823  12.571  1.00  1.21           O  
ATOM   1226  CB  ARG A  82      -1.422  -0.831  14.313  1.00  1.21           C  
ATOM   1227  CG  ARG A  82      -1.180   0.267  15.314  1.00  1.21           C  
ATOM   1228  CD  ARG A  82      -1.730  -0.045  16.642  1.00  1.21           C  
ATOM   1229  NE  ARG A  82      -1.470   1.028  17.562  1.00  1.21           N  
ATOM   1230  CZ  ARG A  82      -0.399   1.110  18.379  1.00  1.21           C  
ATOM   1231  NH1 ARG A  82       0.501   0.146  18.433  1.00  1.21           N  
ATOM   1232  NH2 ARG A  82      -0.264   2.157  19.127  1.00  1.21           N  
ATOM   1233  H   ARG A  82       1.044  -0.454  14.022  1.00  1.21           H  
ATOM   1234  HA  ARG A  82      -1.070  -1.339  12.270  1.00  1.21           H  
ATOM   1235 1HB  ARG A  82      -2.501  -0.941  14.198  1.00  1.21           H  
ATOM   1236 2HB  ARG A  82      -1.030  -1.762  14.720  1.00  1.21           H  
ATOM   1237 1HG  ARG A  82      -0.108   0.444  15.414  1.00  1.21           H  
ATOM   1238 2HG  ARG A  82      -1.666   1.178  14.956  1.00  1.21           H  
ATOM   1239 1HD  ARG A  82      -2.811  -0.177  16.567  1.00  1.21           H  
ATOM   1240 2HD  ARG A  82      -1.273  -0.954  17.034  1.00  1.21           H  
ATOM   1241  HE  ARG A  82      -2.128   1.799  17.574  1.00  1.21           H  
ATOM   1242 1HH1 ARG A  82       0.393  -0.674  17.858  1.00  1.21           H  
ATOM   1243 2HH1 ARG A  82       1.300   0.208  19.089  1.00  1.21           H  
ATOM   1244 1HH2 ARG A  82      -0.951   2.889  19.092  1.00  1.21           H  
ATOM   1245 2HH2 ARG A  82       0.518   2.226  19.747  1.00  1.21           H  
ATOM   1246  N   VAL A  83      -2.563   0.701  11.896  1.00  1.10           N  
ATOM   1247  CA  VAL A  83      -3.365   1.852  11.473  1.00  1.10           C  
ATOM   1248  C   VAL A  83      -4.303   2.202  12.629  1.00  1.10           C  
ATOM   1249  O   VAL A  83      -4.819   1.302  13.295  1.00  1.10           O  
ATOM   1250  CB  VAL A  83      -4.129   1.537  10.169  1.00  1.10           C  
ATOM   1251  CG1 VAL A  83      -5.064   2.675   9.767  1.00  1.10           C  
ATOM   1252  CG2 VAL A  83      -3.107   1.317   9.055  1.00  1.10           C  
ATOM   1253  H   VAL A  83      -2.974  -0.215  11.793  1.00  1.10           H  
ATOM   1254  HA  VAL A  83      -2.705   2.702  11.288  1.00  1.10           H  
ATOM   1255  HB  VAL A  83      -4.733   0.646  10.319  1.00  1.10           H  
ATOM   1256 1HG1 VAL A  83      -5.581   2.410   8.848  1.00  1.10           H  
ATOM   1257 2HG1 VAL A  83      -5.797   2.856  10.554  1.00  1.10           H  
ATOM   1258 3HG1 VAL A  83      -4.490   3.560   9.596  1.00  1.10           H  
ATOM   1259 1HG2 VAL A  83      -3.624   1.084   8.125  1.00  1.10           H  
ATOM   1260 2HG2 VAL A  83      -2.519   2.231   8.923  1.00  1.10           H  
ATOM   1261 3HG2 VAL A  83      -2.443   0.495   9.320  1.00  1.10           H  
ATOM   1262  N   LEU A  84      -4.444   3.490  12.923  1.00  1.00           N  
ATOM   1263  CA  LEU A  84      -5.258   3.963  14.042  1.00  1.00           C  
ATOM   1264  C   LEU A  84      -6.744   3.842  13.758  1.00  1.00           C  
ATOM   1265  O   LEU A  84      -7.170   3.976  12.608  1.00  1.00           O  
ATOM   1266  CB  LEU A  84      -4.929   5.419  14.322  1.00  1.00           C  
ATOM   1267  CG  LEU A  84      -3.521   5.697  14.757  1.00  1.00           C  
ATOM   1268  CD1 LEU A  84      -3.320   7.189  14.862  1.00  1.00           C  
ATOM   1269  CD2 LEU A  84      -3.294   5.027  16.071  1.00  1.00           C  
ATOM   1270  H   LEU A  84      -4.015   4.181  12.308  1.00  1.00           H  
ATOM   1271  HA  LEU A  84      -5.025   3.364  14.923  1.00  1.00           H  
ATOM   1272 1HB  LEU A  84      -5.114   5.985  13.435  1.00  1.00           H  
ATOM   1273 2HB  LEU A  84      -5.601   5.783  15.100  1.00  1.00           H  
ATOM   1274  HG  LEU A  84      -2.817   5.312  14.015  1.00  1.00           H  
ATOM   1275 1HD1 LEU A  84      -2.297   7.391  15.167  1.00  1.00           H  
ATOM   1276 2HD1 LEU A  84      -3.503   7.643  13.895  1.00  1.00           H  
ATOM   1277 3HD1 LEU A  84      -4.016   7.601  15.594  1.00  1.00           H  
ATOM   1278 1HD2 LEU A  84      -2.296   5.230  16.403  1.00  1.00           H  
ATOM   1279 2HD2 LEU A  84      -4.002   5.416  16.794  1.00  1.00           H  
ATOM   1280 3HD2 LEU A  84      -3.441   3.951  15.970  1.00  1.00           H  
ATOM   1281  N   ASN A  85      -7.547   3.604  14.797  1.00  0.92           N  
ATOM   1282  CA  ASN A  85      -8.984   3.523  14.556  1.00  0.92           C  
ATOM   1283  C   ASN A  85      -9.582   4.924  14.566  1.00  0.92           C  
ATOM   1284  O   ASN A  85      -8.875   5.908  14.824  1.00  0.92           O  
ATOM   1285  CB  ASN A  85      -9.669   2.574  15.544  1.00  0.92           C  
ATOM   1286  CG  ASN A  85      -9.748   3.044  16.977  1.00  0.92           C  
ATOM   1287  OD1 ASN A  85     -10.063   4.205  17.284  1.00  0.92           O  
ATOM   1288  ND2 ASN A  85      -9.461   2.137  17.882  1.00  0.92           N  
ATOM   1289  H   ASN A  85      -7.156   3.495  15.744  1.00  0.92           H  
ATOM   1290  HA  ASN A  85      -9.144   3.118  13.555  1.00  0.92           H  
ATOM   1291 1HB  ASN A  85     -10.681   2.371  15.196  1.00  0.92           H  
ATOM   1292 2HB  ASN A  85      -9.135   1.624  15.533  1.00  0.92           H  
ATOM   1293 1HD2 ASN A  85      -9.482   2.376  18.853  1.00  0.92           H  
ATOM   1294 2HD2 ASN A  85      -9.204   1.211  17.602  1.00  0.92           H  
ATOM   1295  N   ASP A  86     -10.882   5.018  14.308  1.00  0.87           N  
ATOM   1296  CA  ASP A  86     -11.565   6.304  14.241  1.00  0.87           C  
ATOM   1297  C   ASP A  86     -11.515   7.121  15.537  1.00  0.87           C  
ATOM   1298  O   ASP A  86     -11.467   8.356  15.497  1.00  0.87           O  
ATOM   1299  CB  ASP A  86     -13.029   6.082  13.840  1.00  0.87           C  
ATOM   1300  CG  ASP A  86     -13.219   5.669  12.362  1.00  0.87           C  
ATOM   1301  OD1 ASP A  86     -12.289   5.795  11.582  1.00  0.87           O  
ATOM   1302  OD2 ASP A  86     -14.291   5.235  12.031  1.00  0.87           O  
ATOM   1303  H   ASP A  86     -11.409   4.177  14.121  1.00  0.87           H  
ATOM   1304  HA  ASP A  86     -11.083   6.893  13.460  1.00  0.87           H  
ATOM   1305 1HB  ASP A  86     -13.462   5.309  14.476  1.00  0.87           H  
ATOM   1306 2HB  ASP A  86     -13.594   6.998  14.020  1.00  0.87           H  
ATOM   1307  N   LYS A  87     -11.549   6.455  16.696  1.00  0.84           N  
ATOM   1308  CA  LYS A  87     -11.569   7.196  17.955  1.00  0.84           C  
ATOM   1309  C   LYS A  87     -10.183   7.732  18.238  1.00  0.84           C  
ATOM   1310  O   LYS A  87     -10.007   8.891  18.618  1.00  0.84           O  
ATOM   1311  CB  LYS A  87     -12.048   6.311  19.108  1.00  0.84           C  
ATOM   1312  CG  LYS A  87     -13.521   5.931  19.035  1.00  0.84           C  
ATOM   1313  CD  LYS A  87     -13.928   5.045  20.210  1.00  0.84           C  
ATOM   1314  CE  LYS A  87     -15.403   4.666  20.138  1.00  0.84           C  
ATOM   1315  NZ  LYS A  87     -15.801   3.770  21.260  1.00  0.84           N  
ATOM   1316  H   LYS A  87     -11.492   5.443  16.711  1.00  0.84           H  
ATOM   1317  HA  LYS A  87     -12.248   8.043  17.858  1.00  0.84           H  
ATOM   1318 1HB  LYS A  87     -11.462   5.394  19.133  1.00  0.84           H  
ATOM   1319 2HB  LYS A  87     -11.880   6.829  20.052  1.00  0.84           H  
ATOM   1320 1HG  LYS A  87     -14.130   6.835  19.042  1.00  0.84           H  
ATOM   1321 2HG  LYS A  87     -13.707   5.396  18.104  1.00  0.84           H  
ATOM   1322 1HD  LYS A  87     -13.326   4.135  20.203  1.00  0.84           H  
ATOM   1323 2HD  LYS A  87     -13.744   5.574  21.145  1.00  0.84           H  
ATOM   1324 1HE  LYS A  87     -16.006   5.571  20.178  1.00  0.84           H  
ATOM   1325 2HE  LYS A  87     -15.594   4.155  19.195  1.00  0.84           H  
ATOM   1326 1HZ  LYS A  87     -16.781   3.542  21.178  1.00  0.84           H  
ATOM   1327 2HZ  LYS A  87     -15.254   2.922  21.225  1.00  0.84           H  
ATOM   1328 3HZ  LYS A  87     -15.637   4.239  22.140  1.00  0.84           H  
ATOM   1329  N   GLU A  88      -9.185   6.893  17.986  1.00  0.83           N  
ATOM   1330  CA  GLU A  88      -7.798   7.268  18.204  1.00  0.83           C  
ATOM   1331  C   GLU A  88      -7.399   8.411  17.291  1.00  0.83           C  
ATOM   1332  O   GLU A  88      -6.707   9.346  17.710  1.00  0.83           O  
ATOM   1333  CB  GLU A  88      -6.891   6.072  17.949  1.00  0.83           C  
ATOM   1334  CG  GLU A  88      -6.956   4.981  18.987  1.00  0.83           C  
ATOM   1335  CD  GLU A  88      -6.145   3.775  18.618  1.00  0.83           C  
ATOM   1336  OE1 GLU A  88      -6.234   3.321  17.480  1.00  0.83           O  
ATOM   1337  OE2 GLU A  88      -5.391   3.312  19.465  1.00  0.83           O  
ATOM   1338  H   GLU A  88      -9.412   5.957  17.659  1.00  0.83           H  
ATOM   1339  HA  GLU A  88      -7.683   7.594  19.238  1.00  0.83           H  
ATOM   1340 1HB  GLU A  88      -7.155   5.626  16.990  1.00  0.83           H  
ATOM   1341 2HB  GLU A  88      -5.862   6.413  17.879  1.00  0.83           H  
ATOM   1342 1HG  GLU A  88      -6.590   5.375  19.934  1.00  0.83           H  
ATOM   1343 2HG  GLU A  88      -7.997   4.690  19.123  1.00  0.83           H  
ATOM   1344  N   THR A  89      -7.883   8.357  16.052  1.00  0.83           N  
ATOM   1345  CA  THR A  89      -7.579   9.378  15.079  1.00  0.83           C  
ATOM   1346  C   THR A  89      -8.230  10.687  15.483  1.00  0.83           C  
ATOM   1347  O   THR A  89      -7.590  11.743  15.453  1.00  0.83           O  
ATOM   1348  CB  THR A  89      -8.080   8.973  13.698  1.00  0.83           C  
ATOM   1349  OG1 THR A  89      -7.471   7.734  13.336  1.00  0.83           O  
ATOM   1350  CG2 THR A  89      -7.651  10.020  12.713  1.00  0.83           C  
ATOM   1351  H   THR A  89      -8.436   7.551  15.760  1.00  0.83           H  
ATOM   1352  HA  THR A  89      -6.499   9.520  15.042  1.00  0.83           H  
ATOM   1353  HB  THR A  89      -9.166   8.862  13.697  1.00  0.83           H  
ATOM   1354  HG1 THR A  89      -7.874   7.010  13.873  1.00  0.83           H  
ATOM   1355 1HG2 THR A  89      -7.962   9.738  11.728  1.00  0.83           H  
ATOM   1356 2HG2 THR A  89      -8.091  10.982  12.977  1.00  0.83           H  
ATOM   1357 3HG2 THR A  89      -6.573  10.092  12.739  1.00  0.83           H  
ATOM   1358  N   SER A  90      -9.504  10.611  15.892  1.00  0.84           N  
ATOM   1359  CA  SER A  90     -10.249  11.786  16.296  1.00  0.84           C  
ATOM   1360  C   SER A  90      -9.607  12.446  17.507  1.00  0.84           C  
ATOM   1361  O   SER A  90      -9.510  13.672  17.562  1.00  0.84           O  
ATOM   1362  CB  SER A  90     -11.679  11.400  16.625  1.00  0.84           C  
ATOM   1363  OG  SER A  90     -12.348  10.934  15.484  1.00  0.84           O  
ATOM   1364  H   SER A  90      -9.993   9.715  15.892  1.00  0.84           H  
ATOM   1365  HA  SER A  90     -10.251  12.496  15.471  1.00  0.84           H  
ATOM   1366 1HB  SER A  90     -11.680  10.625  17.393  1.00  0.84           H  
ATOM   1367 2HB  SER A  90     -12.200  12.263  17.030  1.00  0.84           H  
ATOM   1368  HG  SER A  90     -11.979  10.038  15.312  1.00  0.84           H  
ATOM   1369  N   ASN A  91      -9.140  11.643  18.465  1.00  0.86           N  
ATOM   1370  CA  ASN A  91      -8.503  12.178  19.658  1.00  0.86           C  
ATOM   1371  C   ASN A  91      -7.171  12.857  19.326  1.00  0.86           C  
ATOM   1372  O   ASN A  91      -6.865  13.934  19.848  1.00  0.86           O  
ATOM   1373  CB  ASN A  91      -8.299  11.063  20.661  1.00  0.86           C  
ATOM   1374  CG  ASN A  91      -9.588  10.608  21.295  1.00  0.86           C  
ATOM   1375  OD1 ASN A  91     -10.594  11.331  21.312  1.00  0.86           O  
ATOM   1376  ND2 ASN A  91      -9.579   9.408  21.816  1.00  0.86           N  
ATOM   1377  H   ASN A  91      -9.264  10.633  18.382  1.00  0.86           H  
ATOM   1378  HA  ASN A  91      -9.159  12.932  20.093  1.00  0.86           H  
ATOM   1379 1HB  ASN A  91      -7.839  10.210  20.156  1.00  0.86           H  
ATOM   1380 2HB  ASN A  91      -7.613  11.392  21.441  1.00  0.86           H  
ATOM   1381 1HD2 ASN A  91     -10.403   9.045  22.247  1.00  0.86           H  
ATOM   1382 2HD2 ASN A  91      -8.749   8.856  21.777  1.00  0.86           H  
ATOM   1383  N   PHE A  92      -6.395  12.256  18.413  1.00  0.87           N  
ATOM   1384  CA  PHE A  92      -5.113  12.824  18.005  1.00  0.87           C  
ATOM   1385  C   PHE A  92      -5.390  14.192  17.381  1.00  0.87           C  
ATOM   1386  O   PHE A  92      -4.761  15.200  17.729  1.00  0.87           O  
ATOM   1387  CB  PHE A  92      -4.422  11.911  16.988  1.00  0.87           C  
ATOM   1388  CG  PHE A  92      -3.012  12.313  16.610  1.00  0.87           C  
ATOM   1389  CD1 PHE A  92      -1.969  11.929  17.410  1.00  0.87           C  
ATOM   1390  CD2 PHE A  92      -2.728  13.049  15.495  1.00  0.87           C  
ATOM   1391  CE1 PHE A  92      -0.672  12.243  17.103  1.00  0.87           C  
ATOM   1392  CE2 PHE A  92      -1.411  13.387  15.183  1.00  0.87           C  
ATOM   1393  CZ  PHE A  92      -0.390  12.975  15.990  1.00  0.87           C  
ATOM   1394  H   PHE A  92      -6.680  11.358  18.019  1.00  0.87           H  
ATOM   1395  HA  PHE A  92      -4.476  12.949  18.881  1.00  0.87           H  
ATOM   1396 1HB  PHE A  92      -4.393  10.895  17.385  1.00  0.87           H  
ATOM   1397 2HB  PHE A  92      -5.018  11.876  16.076  1.00  0.87           H  
ATOM   1398  HD1 PHE A  92      -2.195  11.350  18.295  1.00  0.87           H  
ATOM   1399  HD2 PHE A  92      -3.549  13.369  14.859  1.00  0.87           H  
ATOM   1400  HE1 PHE A  92       0.125  11.907  17.745  1.00  0.87           H  
ATOM   1401  HE2 PHE A  92      -1.188  13.975  14.296  1.00  0.87           H  
ATOM   1402  HZ  PHE A  92       0.639  13.232  15.748  1.00  0.87           H  
ATOM   1403  N   LEU A  93      -6.376  14.220  16.479  1.00  0.88           N  
ATOM   1404  CA  LEU A  93      -6.773  15.443  15.815  1.00  0.88           C  
ATOM   1405  C   LEU A  93      -7.239  16.486  16.804  1.00  0.88           C  
ATOM   1406  O   LEU A  93      -6.792  17.629  16.742  1.00  0.88           O  
ATOM   1407  CB  LEU A  93      -7.870  15.175  14.791  1.00  0.88           C  
ATOM   1408  CG  LEU A  93      -8.421  16.402  14.127  1.00  0.88           C  
ATOM   1409  CD1 LEU A  93      -7.310  17.117  13.428  1.00  0.88           C  
ATOM   1410  CD2 LEU A  93      -9.482  15.987  13.154  1.00  0.88           C  
ATOM   1411  H   LEU A  93      -6.861  13.355  16.239  1.00  0.88           H  
ATOM   1412  HA  LEU A  93      -5.921  15.837  15.283  1.00  0.88           H  
ATOM   1413 1HB  LEU A  93      -7.481  14.512  14.025  1.00  0.88           H  
ATOM   1414 2HB  LEU A  93      -8.693  14.667  15.290  1.00  0.88           H  
ATOM   1415  HG  LEU A  93      -8.846  17.069  14.880  1.00  0.88           H  
ATOM   1416 1HD1 LEU A  93      -7.689  17.998  12.969  1.00  0.88           H  
ATOM   1417 2HD1 LEU A  93      -6.561  17.393  14.162  1.00  0.88           H  
ATOM   1418 3HD1 LEU A  93      -6.870  16.471  12.674  1.00  0.88           H  
ATOM   1419 1HD2 LEU A  93      -9.898  16.847  12.662  1.00  0.88           H  
ATOM   1420 2HD2 LEU A  93      -9.033  15.340  12.422  1.00  0.88           H  
ATOM   1421 3HD2 LEU A  93     -10.276  15.457  13.681  1.00  0.88           H  
ATOM   1422  N   ALA A  94      -8.124  16.113  17.727  1.00  0.88           N  
ATOM   1423  CA  ALA A  94      -8.640  17.067  18.693  1.00  0.88           C  
ATOM   1424  C   ALA A  94      -7.518  17.685  19.516  1.00  0.88           C  
ATOM   1425  O   ALA A  94      -7.542  18.881  19.808  1.00  0.88           O  
ATOM   1426  CB  ALA A  94      -9.626  16.377  19.621  1.00  0.88           C  
ATOM   1427  H   ALA A  94      -8.468  15.157  17.743  1.00  0.88           H  
ATOM   1428  HA  ALA A  94      -9.144  17.863  18.146  1.00  0.88           H  
ATOM   1429 1HB  ALA A  94     -10.026  17.098  20.329  1.00  0.88           H  
ATOM   1430 2HB  ALA A  94     -10.437  15.947  19.034  1.00  0.88           H  
ATOM   1431 3HB  ALA A  94      -9.110  15.582  20.160  1.00  0.88           H  
ATOM   1432  N   ALA A  95      -6.525  16.876  19.886  1.00  0.87           N  
ATOM   1433  CA  ALA A  95      -5.385  17.365  20.644  1.00  0.87           C  
ATOM   1434  C   ALA A  95      -4.564  18.393  19.853  1.00  0.87           C  
ATOM   1435  O   ALA A  95      -4.055  19.362  20.426  1.00  0.87           O  
ATOM   1436  CB  ALA A  95      -4.510  16.194  21.055  1.00  0.87           C  
ATOM   1437  H   ALA A  95      -6.566  15.884  19.647  1.00  0.87           H  
ATOM   1438  HA  ALA A  95      -5.763  17.857  21.538  1.00  0.87           H  
ATOM   1439 1HB  ALA A  95      -3.671  16.551  21.647  1.00  0.87           H  
ATOM   1440 2HB  ALA A  95      -5.099  15.488  21.639  1.00  0.87           H  
ATOM   1441 3HB  ALA A  95      -4.145  15.696  20.164  1.00  0.87           H  
ATOM   1442  N   GLY A  96      -4.418  18.174  18.541  1.00  0.86           N  
ATOM   1443  CA  GLY A  96      -3.619  19.057  17.691  1.00  0.86           C  
ATOM   1444  C   GLY A  96      -4.323  20.277  17.110  1.00  0.86           C  
ATOM   1445  O   GLY A  96      -3.746  21.362  17.041  1.00  0.86           O  
ATOM   1446  H   GLY A  96      -4.844  17.339  18.131  1.00  0.86           H  
ATOM   1447 1HA  GLY A  96      -2.748  19.388  18.252  1.00  0.86           H  
ATOM   1448 2HA  GLY A  96      -3.245  18.469  16.858  1.00  0.86           H  
ATOM   1449  N   ASP A  97      -5.589  20.136  16.738  1.00  0.84           N  
ATOM   1450  CA  ASP A  97      -6.308  21.168  15.986  1.00  0.84           C  
ATOM   1451  C   ASP A  97      -6.741  22.370  16.805  1.00  0.84           C  
ATOM   1452  O   ASP A  97      -7.936  22.636  16.965  1.00  0.84           O  
ATOM   1453  CB  ASP A  97      -7.563  20.533  15.385  1.00  0.84           C  
ATOM   1454  CG  ASP A  97      -8.363  21.425  14.479  1.00  0.84           C  
ATOM   1455  OD1 ASP A  97      -7.879  22.407  13.966  1.00  0.84           O  
ATOM   1456  OD2 ASP A  97      -9.524  21.152  14.324  1.00  0.84           O  
ATOM   1457  H   ASP A  97      -6.043  19.242  16.893  1.00  0.84           H  
ATOM   1458  HA  ASP A  97      -5.656  21.516  15.182  1.00  0.84           H  
ATOM   1459 1HB  ASP A  97      -7.263  19.661  14.817  1.00  0.84           H  
ATOM   1460 2HB  ASP A  97      -8.205  20.177  16.194  1.00  0.84           H  
ATOM   1461  N   SER A  98      -5.761  23.161  17.224  1.00  0.82           N  
ATOM   1462  CA  SER A  98      -5.987  24.328  18.058  1.00  0.82           C  
ATOM   1463  C   SER A  98      -6.829  25.409  17.374  1.00  0.82           C  
ATOM   1464  O   SER A  98      -7.529  26.161  18.055  1.00  0.82           O  
ATOM   1465  CB  SER A  98      -4.647  24.899  18.487  1.00  0.82           C  
ATOM   1466  OG  SER A  98      -3.945  25.464  17.409  1.00  0.82           O  
ATOM   1467  H   SER A  98      -4.811  22.872  16.992  1.00  0.82           H  
ATOM   1468  HA  SER A  98      -6.521  24.001  18.950  1.00  0.82           H  
ATOM   1469 1HB  SER A  98      -4.798  25.648  19.260  1.00  0.82           H  
ATOM   1470 2HB  SER A  98      -4.051  24.094  18.920  1.00  0.82           H  
ATOM   1471  HG  SER A  98      -4.065  24.866  16.634  1.00  0.82           H  
ATOM   1472  N   ASP A  99      -6.825  25.450  16.035  1.00  0.80           N  
ATOM   1473  CA  ASP A  99      -7.658  26.437  15.339  1.00  0.80           C  
ATOM   1474  C   ASP A  99      -9.070  25.943  14.972  1.00  0.80           C  
ATOM   1475  O   ASP A  99      -9.877  26.728  14.472  1.00  0.80           O  
ATOM   1476  CB  ASP A  99      -6.958  26.994  14.089  1.00  0.80           C  
ATOM   1477  CG  ASP A  99      -5.777  27.945  14.414  1.00  0.80           C  
ATOM   1478  OD1 ASP A  99      -5.916  28.729  15.327  1.00  0.80           O  
ATOM   1479  OD2 ASP A  99      -4.770  27.889  13.749  1.00  0.80           O  
ATOM   1480  H   ASP A  99      -6.197  24.818  15.518  1.00  0.80           H  
ATOM   1481  HA  ASP A  99      -7.787  27.282  16.014  1.00  0.80           H  
ATOM   1482 1HB  ASP A  99      -6.576  26.157  13.493  1.00  0.80           H  
ATOM   1483 2HB  ASP A  99      -7.683  27.520  13.464  1.00  0.80           H  
ATOM   1484  N   GLY A 100      -9.398  24.674  15.243  1.00  0.78           N  
ATOM   1485  CA  GLY A 100     -10.733  24.160  14.919  1.00  0.78           C  
ATOM   1486  C   GLY A 100     -11.016  23.926  13.419  1.00  0.78           C  
ATOM   1487  O   GLY A 100     -12.164  24.059  12.986  1.00  0.78           O  
ATOM   1488  H   GLY A 100      -8.733  24.033  15.684  1.00  0.78           H  
ATOM   1489 1HA  GLY A 100     -10.865  23.213  15.446  1.00  0.78           H  
ATOM   1490 2HA  GLY A 100     -11.478  24.842  15.321  1.00  0.78           H  
ATOM   1491  N   ASP A 101      -9.982  23.635  12.619  1.00  0.75           N  
ATOM   1492  CA  ASP A 101     -10.147  23.424  11.172  1.00  0.75           C  
ATOM   1493  C   ASP A 101     -10.274  21.943  10.780  1.00  0.75           C  
ATOM   1494  O   ASP A 101     -10.401  21.612   9.598  1.00  0.75           O  
ATOM   1495  CB  ASP A 101      -8.983  24.057  10.402  1.00  0.75           C  
ATOM   1496  CG  ASP A 101      -8.975  25.594  10.451  1.00  0.75           C  
ATOM   1497  OD1 ASP A 101     -10.025  26.177  10.333  1.00  0.75           O  
ATOM   1498  OD2 ASP A 101      -7.920  26.163  10.592  1.00  0.75           O  
ATOM   1499  H   ASP A 101      -9.067  23.479  13.055  1.00  0.75           H  
ATOM   1500  HA  ASP A 101     -11.063  23.927  10.864  1.00  0.75           H  
ATOM   1501 1HB  ASP A 101      -8.042  23.693  10.828  1.00  0.75           H  
ATOM   1502 2HB  ASP A 101      -9.015  23.733   9.363  1.00  0.75           H  
ATOM   1503  N   HIS A 102     -10.235  21.067  11.780  1.00  0.72           N  
ATOM   1504  CA  HIS A 102     -10.298  19.607  11.674  1.00  0.72           C  
ATOM   1505  C   HIS A 102      -9.140  18.993  10.882  1.00  0.72           C  
ATOM   1506  O   HIS A 102      -9.277  17.902  10.318  1.00  0.72           O  
ATOM   1507  CB  HIS A 102     -11.620  19.176  11.037  1.00  0.72           C  
ATOM   1508  CG  HIS A 102     -12.833  19.701  11.758  1.00  0.72           C  
ATOM   1509  ND1 HIS A 102     -13.230  19.245  13.002  1.00  0.72           N  
ATOM   1510  CD2 HIS A 102     -13.720  20.663  11.411  1.00  0.72           C  
ATOM   1511  CE1 HIS A 102     -14.311  19.903  13.383  1.00  0.72           C  
ATOM   1512  NE2 HIS A 102     -14.629  20.767  12.435  1.00  0.72           N  
ATOM   1513  H   HIS A 102     -10.128  21.426  12.728  1.00  0.72           H  
ATOM   1514  HA  HIS A 102     -10.259  19.193  12.681  1.00  0.72           H  
ATOM   1515 1HB  HIS A 102     -11.662  19.500  10.000  1.00  0.72           H  
ATOM   1516 2HB  HIS A 102     -11.674  18.089  11.036  1.00  0.72           H  
ATOM   1517  HD2 HIS A 102     -13.709  21.248  10.490  1.00  0.72           H  
ATOM   1518  HE1 HIS A 102     -14.849  19.758  14.319  1.00  0.72           H  
ATOM   1519  HE2 HIS A 102     -15.410  21.407  12.456  1.00  0.72           H  
ATOM   1520  N   LYS A 103      -7.996  19.677  10.864  1.00  0.69           N  
ATOM   1521  CA  LYS A 103      -6.779  19.192  10.213  1.00  0.69           C  
ATOM   1522  C   LYS A 103      -5.589  19.645  11.063  1.00  0.69           C  
ATOM   1523  O   LYS A 103      -5.665  20.714  11.655  1.00  0.69           O  
ATOM   1524  CB  LYS A 103      -6.659  19.757   8.806  1.00  0.69           C  
ATOM   1525  CG  LYS A 103      -7.831  19.472   7.891  1.00  0.69           C  
ATOM   1526  CD  LYS A 103      -7.587  19.935   6.469  1.00  0.69           C  
ATOM   1527  CE  LYS A 103      -8.853  19.721   5.633  1.00  0.69           C  
ATOM   1528  NZ  LYS A 103      -8.620  19.913   4.180  1.00  0.69           N  
ATOM   1529  H   LYS A 103      -7.973  20.567  11.345  1.00  0.69           H  
ATOM   1530  HA  LYS A 103      -6.786  18.100  10.179  1.00  0.69           H  
ATOM   1531 1HB  LYS A 103      -6.473  20.831   8.837  1.00  0.69           H  
ATOM   1532 2HB  LYS A 103      -5.818  19.277   8.340  1.00  0.69           H  
ATOM   1533 1HG  LYS A 103      -8.036  18.400   7.887  1.00  0.69           H  
ATOM   1534 2HG  LYS A 103      -8.717  19.989   8.258  1.00  0.69           H  
ATOM   1535 1HD  LYS A 103      -7.341  20.997   6.474  1.00  0.69           H  
ATOM   1536 2HD  LYS A 103      -6.751  19.393   6.030  1.00  0.69           H  
ATOM   1537 1HE  LYS A 103      -9.242  18.718   5.800  1.00  0.69           H  
ATOM   1538 2HE  LYS A 103      -9.595  20.447   5.964  1.00  0.69           H  
ATOM   1539 1HZ  LYS A 103      -9.483  19.776   3.682  1.00  0.69           H  
ATOM   1540 2HZ  LYS A 103      -8.263  20.834   3.992  1.00  0.69           H  
ATOM   1541 3HZ  LYS A 103      -7.949  19.194   3.864  1.00  0.69           H  
ATOM   1542  N   ILE A 104      -4.478  18.910  11.090  1.00  0.67           N  
ATOM   1543  CA  ILE A 104      -3.327  19.400  11.874  1.00  0.67           C  
ATOM   1544  C   ILE A 104      -2.288  20.128  11.020  1.00  0.67           C  
ATOM   1545  O   ILE A 104      -1.753  19.562  10.067  1.00  0.67           O  
ATOM   1546  CB  ILE A 104      -2.641  18.246  12.646  1.00  0.67           C  
ATOM   1547  CG1 ILE A 104      -3.610  17.632  13.639  1.00  0.67           C  
ATOM   1548  CG2 ILE A 104      -1.384  18.710  13.362  1.00  0.67           C  
ATOM   1549  CD1 ILE A 104      -3.073  16.401  14.307  1.00  0.67           C  
ATOM   1550  H   ILE A 104      -4.431  18.027  10.575  1.00  0.67           H  
ATOM   1551  HA  ILE A 104      -3.696  20.113  12.616  1.00  0.67           H  
ATOM   1552  HB  ILE A 104      -2.369  17.466  11.935  1.00  0.67           H  
ATOM   1553 1HG1 ILE A 104      -3.850  18.374  14.402  1.00  0.67           H  
ATOM   1554 2HG1 ILE A 104      -4.514  17.366  13.118  1.00  0.67           H  
ATOM   1555 1HG2 ILE A 104      -0.920  17.870  13.878  1.00  0.67           H  
ATOM   1556 2HG2 ILE A 104      -0.688  19.116  12.640  1.00  0.67           H  
ATOM   1557 3HG2 ILE A 104      -1.645  19.475  14.085  1.00  0.67           H  
ATOM   1558 1HD1 ILE A 104      -3.786  16.002  15.006  1.00  0.67           H  
ATOM   1559 2HD1 ILE A 104      -2.856  15.661  13.557  1.00  0.67           H  
ATOM   1560 3HD1 ILE A 104      -2.166  16.650  14.839  1.00  0.67           H  
ATOM   1561  N   GLY A 105      -2.012  21.396  11.339  1.00  0.65           N  
ATOM   1562  CA  GLY A 105      -1.045  22.163  10.543  1.00  0.65           C  
ATOM   1563  C   GLY A 105       0.380  21.913  11.025  1.00  0.65           C  
ATOM   1564  O   GLY A 105       0.592  21.112  11.936  1.00  0.65           O  
ATOM   1565  H   GLY A 105      -2.494  21.843  12.134  1.00  0.65           H  
ATOM   1566 1HA  GLY A 105      -1.129  21.890   9.491  1.00  0.65           H  
ATOM   1567 2HA  GLY A 105      -1.280  23.224  10.616  1.00  0.65           H  
ATOM   1568  N   VAL A 106       1.359  22.623  10.462  1.00  0.64           N  
ATOM   1569  CA  VAL A 106       2.750  22.379  10.854  1.00  0.64           C  
ATOM   1570  C   VAL A 106       3.022  22.839  12.274  1.00  0.64           C  
ATOM   1571  O   VAL A 106       3.611  22.116  13.077  1.00  0.64           O  
ATOM   1572  CB  VAL A 106       3.726  23.113   9.929  1.00  0.64           C  
ATOM   1573  CG1 VAL A 106       5.139  22.934  10.457  1.00  0.64           C  
ATOM   1574  CG2 VAL A 106       3.610  22.593   8.542  1.00  0.64           C  
ATOM   1575  H   VAL A 106       1.144  23.283   9.726  1.00  0.64           H  
ATOM   1576  HA  VAL A 106       2.946  21.311  10.790  1.00  0.64           H  
ATOM   1577  HB  VAL A 106       3.494  24.178   9.941  1.00  0.64           H  
ATOM   1578 1HG1 VAL A 106       5.837  23.469   9.817  1.00  0.64           H  
ATOM   1579 2HG1 VAL A 106       5.194  23.332  11.470  1.00  0.64           H  
ATOM   1580 3HG1 VAL A 106       5.391  21.869  10.465  1.00  0.64           H  
ATOM   1581 1HG2 VAL A 106       4.301  23.121   7.891  1.00  0.64           H  
ATOM   1582 2HG2 VAL A 106       3.860  21.565   8.559  1.00  0.64           H  
ATOM   1583 3HG2 VAL A 106       2.588  22.725   8.174  1.00  0.64           H  
ATOM   1584  N   ASP A 107       2.573  24.052  12.597  1.00  0.63           N  
ATOM   1585  CA  ASP A 107       2.786  24.604  13.929  1.00  0.63           C  
ATOM   1586  C   ASP A 107       2.112  23.737  14.982  1.00  0.63           C  
ATOM   1587  O   ASP A 107       2.615  23.576  16.101  1.00  0.63           O  
ATOM   1588  CB  ASP A 107       2.219  26.021  13.998  1.00  0.63           C  
ATOM   1589  CG  ASP A 107       3.042  27.038  13.209  1.00  0.63           C  
ATOM   1590  OD1 ASP A 107       4.156  26.734  12.847  1.00  0.63           O  
ATOM   1591  OD2 ASP A 107       2.539  28.106  12.967  1.00  0.63           O  
ATOM   1592  H   ASP A 107       2.088  24.599  11.902  1.00  0.63           H  
ATOM   1593  HA  ASP A 107       3.856  24.632  14.132  1.00  0.63           H  
ATOM   1594 1HB  ASP A 107       1.199  26.024  13.615  1.00  0.63           H  
ATOM   1595 2HB  ASP A 107       2.174  26.340  15.039  1.00  0.63           H  
ATOM   1596  N   GLU A 108       0.952  23.200  14.624  1.00  0.64           N  
ATOM   1597  CA  GLU A 108       0.180  22.370  15.527  1.00  0.64           C  
ATOM   1598  C   GLU A 108       0.874  21.026  15.742  1.00  0.64           C  
ATOM   1599  O   GLU A 108       0.990  20.560  16.877  1.00  0.64           O  
ATOM   1600  CB  GLU A 108      -1.229  22.226  14.977  1.00  0.64           C  
ATOM   1601  CG  GLU A 108      -2.021  23.526  15.021  1.00  0.64           C  
ATOM   1602  CD  GLU A 108      -3.398  23.449  14.418  1.00  0.64           C  
ATOM   1603  OE1 GLU A 108      -3.564  22.803  13.394  1.00  0.64           O  
ATOM   1604  OE2 GLU A 108      -4.299  24.068  14.997  1.00  0.64           O  
ATOM   1605  H   GLU A 108       0.610  23.367  13.690  1.00  0.64           H  
ATOM   1606  HA  GLU A 108       0.116  22.876  16.490  1.00  0.64           H  
ATOM   1607 1HB  GLU A 108      -1.174  21.900  13.946  1.00  0.64           H  
ATOM   1608 2HB  GLU A 108      -1.761  21.465  15.535  1.00  0.64           H  
ATOM   1609 1HG  GLU A 108      -2.118  23.827  16.063  1.00  0.64           H  
ATOM   1610 2HG  GLU A 108      -1.449  24.296  14.504  1.00  0.64           H  
ATOM   1611  N   PHE A 109       1.416  20.446  14.670  1.00  0.65           N  
ATOM   1612  CA  PHE A 109       2.180  19.210  14.772  1.00  0.65           C  
ATOM   1613  C   PHE A 109       3.376  19.403  15.680  1.00  0.65           C  
ATOM   1614  O   PHE A 109       3.624  18.594  16.578  1.00  0.65           O  
ATOM   1615  CB  PHE A 109       2.651  18.738  13.415  1.00  0.65           C  
ATOM   1616  CG  PHE A 109       3.619  17.534  13.470  1.00  0.65           C  
ATOM   1617  CD1 PHE A 109       3.159  16.235  13.663  1.00  0.65           C  
ATOM   1618  CD2 PHE A 109       5.008  17.722  13.328  1.00  0.65           C  
ATOM   1619  CE1 PHE A 109       4.057  15.171  13.717  1.00  0.65           C  
ATOM   1620  CE2 PHE A 109       5.887  16.650  13.380  1.00  0.65           C  
ATOM   1621  CZ  PHE A 109       5.409  15.384  13.575  1.00  0.65           C  
ATOM   1622  H   PHE A 109       1.274  20.854  13.745  1.00  0.65           H  
ATOM   1623  HA  PHE A 109       1.538  18.442  15.205  1.00  0.65           H  
ATOM   1624 1HB  PHE A 109       1.785  18.462  12.817  1.00  0.65           H  
ATOM   1625 2HB  PHE A 109       3.151  19.560  12.901  1.00  0.65           H  
ATOM   1626  HD1 PHE A 109       2.088  16.059  13.779  1.00  0.65           H  
ATOM   1627  HD2 PHE A 109       5.395  18.731  13.175  1.00  0.65           H  
ATOM   1628  HE1 PHE A 109       3.698  14.169  13.875  1.00  0.65           H  
ATOM   1629  HE2 PHE A 109       6.956  16.813  13.268  1.00  0.65           H  
ATOM   1630  HZ  PHE A 109       6.095  14.546  13.620  1.00  0.65           H  
ATOM   1631  N   LYS A 110       4.144  20.468  15.426  1.00  0.68           N  
ATOM   1632  CA  LYS A 110       5.316  20.745  16.237  1.00  0.68           C  
ATOM   1633  C   LYS A 110       4.920  20.965  17.689  1.00  0.68           C  
ATOM   1634  O   LYS A 110       5.587  20.468  18.603  1.00  0.68           O  
ATOM   1635  CB  LYS A 110       6.036  21.985  15.714  1.00  0.68           C  
ATOM   1636  CG  LYS A 110       6.788  21.810  14.391  1.00  0.68           C  
ATOM   1637  CD  LYS A 110       7.369  23.149  13.962  1.00  0.68           C  
ATOM   1638  CE  LYS A 110       8.231  23.059  12.719  1.00  0.68           C  
ATOM   1639  NZ  LYS A 110       8.640  24.429  12.258  1.00  0.68           N  
ATOM   1640  H   LYS A 110       3.900  21.097  14.660  1.00  0.68           H  
ATOM   1641  HA  LYS A 110       5.983  19.889  16.185  1.00  0.68           H  
ATOM   1642 1HB  LYS A 110       5.303  22.783  15.566  1.00  0.68           H  
ATOM   1643 2HB  LYS A 110       6.748  22.331  16.461  1.00  0.68           H  
ATOM   1644 1HG  LYS A 110       7.594  21.092  14.514  1.00  0.68           H  
ATOM   1645 2HG  LYS A 110       6.104  21.443  13.623  1.00  0.68           H  
ATOM   1646 1HD  LYS A 110       6.546  23.844  13.768  1.00  0.68           H  
ATOM   1647 2HD  LYS A 110       7.975  23.551  14.775  1.00  0.68           H  
ATOM   1648 1HE  LYS A 110       9.126  22.484  12.958  1.00  0.68           H  
ATOM   1649 2HE  LYS A 110       7.692  22.554  11.922  1.00  0.68           H  
ATOM   1650 1HZ  LYS A 110       9.230  24.369  11.441  1.00  0.68           H  
ATOM   1651 2HZ  LYS A 110       7.809  24.961  12.031  1.00  0.68           H  
ATOM   1652 3HZ  LYS A 110       9.139  24.909  12.995  1.00  0.68           H  
ATOM   1653  N   SER A 111       3.798  21.652  17.920  1.00  0.74           N  
ATOM   1654  CA  SER A 111       3.370  21.876  19.282  1.00  0.74           C  
ATOM   1655  C   SER A 111       3.094  20.540  19.950  1.00  0.74           C  
ATOM   1656  O   SER A 111       3.514  20.329  21.083  1.00  0.74           O  
ATOM   1657  CB  SER A 111       2.129  22.749  19.318  1.00  0.74           C  
ATOM   1658  OG  SER A 111       2.405  24.036  18.825  1.00  0.74           O  
ATOM   1659  H   SER A 111       3.266  22.069  17.156  1.00  0.74           H  
ATOM   1660  HA  SER A 111       4.173  22.377  19.823  1.00  0.74           H  
ATOM   1661 1HB  SER A 111       1.345  22.291  18.723  1.00  0.74           H  
ATOM   1662 2HB  SER A 111       1.765  22.816  20.341  1.00  0.74           H  
ATOM   1663  HG  SER A 111       2.614  23.916  17.868  1.00  0.74           H  
ATOM   1664  N   MET A 112       2.439  19.609  19.234  1.00  0.87           N  
ATOM   1665  CA  MET A 112       2.152  18.295  19.804  1.00  0.87           C  
ATOM   1666  C   MET A 112       3.429  17.512  20.076  1.00  0.87           C  
ATOM   1667  O   MET A 112       3.575  16.889  21.126  1.00  0.87           O  
ATOM   1668  CB  MET A 112       1.265  17.467  18.885  1.00  0.87           C  
ATOM   1669  CG  MET A 112      -0.136  17.939  18.701  1.00  0.87           C  
ATOM   1670  SD  MET A 112      -1.036  16.859  17.569  1.00  0.87           S  
ATOM   1671  CE  MET A 112      -1.382  15.478  18.632  1.00  0.87           C  
ATOM   1672  H   MET A 112       2.109  19.838  18.296  1.00  0.87           H  
ATOM   1673  HA  MET A 112       1.642  18.430  20.745  1.00  0.87           H  
ATOM   1674 1HB  MET A 112       1.724  17.422  17.897  1.00  0.87           H  
ATOM   1675 2HB  MET A 112       1.200  16.472  19.245  1.00  0.87           H  
ATOM   1676 1HG  MET A 112      -0.652  17.944  19.664  1.00  0.87           H  
ATOM   1677 2HG  MET A 112      -0.145  18.947  18.307  1.00  0.87           H  
ATOM   1678 1HE  MET A 112      -1.958  14.741  18.088  1.00  0.87           H  
ATOM   1679 2HE  MET A 112      -0.461  15.044  18.981  1.00  0.87           H  
ATOM   1680 3HE  MET A 112      -1.957  15.819  19.481  1.00  0.87           H  
ATOM   1681  N   ALA A 113       4.381  17.584  19.151  1.00  1.09           N  
ATOM   1682  CA  ALA A 113       5.645  16.861  19.259  1.00  1.09           C  
ATOM   1683  C   ALA A 113       6.408  17.245  20.518  1.00  1.09           C  
ATOM   1684  O   ALA A 113       7.081  16.413  21.125  1.00  1.09           O  
ATOM   1685  CB  ALA A 113       6.503  17.143  18.048  1.00  1.09           C  
ATOM   1686  H   ALA A 113       4.201  18.129  18.307  1.00  1.09           H  
ATOM   1687  HA  ALA A 113       5.423  15.795  19.308  1.00  1.09           H  
ATOM   1688 1HB  ALA A 113       7.426  16.597  18.132  1.00  1.09           H  
ATOM   1689 2HB  ALA A 113       5.972  16.845  17.142  1.00  1.09           H  
ATOM   1690 3HB  ALA A 113       6.720  18.205  18.005  1.00  1.09           H  
ATOM   1691  N   LYS A 114       6.270  18.504  20.928  1.00  1.45           N  
ATOM   1692  CA  LYS A 114       6.951  19.047  22.095  1.00  1.45           C  
ATOM   1693  C   LYS A 114       6.199  18.798  23.421  1.00  1.45           C  
ATOM   1694  O   LYS A 114       6.671  19.209  24.485  1.00  1.45           O  
ATOM   1695  CB  LYS A 114       7.161  20.546  21.882  1.00  1.45           C  
ATOM   1696  CG  LYS A 114       8.102  20.897  20.712  1.00  1.45           C  
ATOM   1697  CD  LYS A 114       8.161  22.405  20.494  1.00  1.45           C  
ATOM   1698  CE  LYS A 114       8.952  22.773  19.233  1.00  1.45           C  
ATOM   1699  NZ  LYS A 114      10.398  22.493  19.356  1.00  1.45           N  
ATOM   1700  H   LYS A 114       5.703  19.138  20.359  1.00  1.45           H  
ATOM   1701  HA  LYS A 114       7.925  18.564  22.172  1.00  1.45           H  
ATOM   1702 1HB  LYS A 114       6.192  21.011  21.671  1.00  1.45           H  
ATOM   1703 2HB  LYS A 114       7.554  20.997  22.790  1.00  1.45           H  
ATOM   1704 1HG  LYS A 114       9.105  20.529  20.931  1.00  1.45           H  
ATOM   1705 2HG  LYS A 114       7.755  20.416  19.802  1.00  1.45           H  
ATOM   1706 1HD  LYS A 114       7.141  22.786  20.392  1.00  1.45           H  
ATOM   1707 2HD  LYS A 114       8.625  22.881  21.355  1.00  1.45           H  
ATOM   1708 1HE  LYS A 114       8.557  22.196  18.394  1.00  1.45           H  
ATOM   1709 2HE  LYS A 114       8.818  23.833  19.024  1.00  1.45           H  
ATOM   1710 1HZ  LYS A 114      10.847  22.757  18.468  1.00  1.45           H  
ATOM   1711 2HZ  LYS A 114      10.797  23.029  20.105  1.00  1.45           H  
ATOM   1712 3HZ  LYS A 114      10.551  21.514  19.520  1.00  1.45           H  
ATOM   1713  N   MET A 115       5.033  18.141  23.359  1.00  2.00           N  
ATOM   1714  CA  MET A 115       4.225  17.813  24.539  1.00  2.00           C  
ATOM   1715  C   MET A 115       4.733  16.521  25.145  1.00  2.00           C  
ATOM   1716  O   MET A 115       5.518  15.824  24.502  1.00  2.00           O  
ATOM   1717  CB  MET A 115       2.742  17.627  24.191  1.00  2.00           C  
ATOM   1718  CG  MET A 115       2.032  18.861  23.728  1.00  2.00           C  
ATOM   1719  SD  MET A 115       0.297  18.569  23.306  1.00  2.00           S  
ATOM   1720  CE  MET A 115      -0.117  20.142  22.530  1.00  2.00           C  
ATOM   1721  H   MET A 115       4.685  17.822  22.456  1.00  2.00           H  
ATOM   1722  HA  MET A 115       4.335  18.604  25.279  1.00  2.00           H  
ATOM   1723 1HB  MET A 115       2.647  16.877  23.413  1.00  2.00           H  
ATOM   1724 2HB  MET A 115       2.210  17.251  25.062  1.00  2.00           H  
ATOM   1725 1HG  MET A 115       2.079  19.623  24.503  1.00  2.00           H  
ATOM   1726 2HG  MET A 115       2.530  19.233  22.871  1.00  2.00           H  
ATOM   1727 1HE  MET A 115      -1.160  20.124  22.204  1.00  2.00           H  
ATOM   1728 2HE  MET A 115       0.029  20.951  23.245  1.00  2.00           H  
ATOM   1729 3HE  MET A 115       0.525  20.308  21.666  1.00  2.00           H  
ATOM   1730  N   THR A 116       4.268  16.237  26.368  1.00  2.72           N  
ATOM   1731  CA  THR A 116       4.516  15.035  27.184  1.00  2.72           C  
ATOM   1732  C   THR A 116       5.014  15.477  28.552  1.00  2.72           C  
ATOM   1733  O   THR A 116       5.339  14.648  29.402  1.00  2.72           O  
ATOM   1734  OXT THR A 116       4.915  16.664  28.862  1.00  2.72           O  
ATOM   1735  CB  THR A 116       5.550  14.031  26.606  1.00  2.72           C  
ATOM   1736  OG1 THR A 116       5.156  13.573  25.326  1.00  2.72           O  
ATOM   1737  CG2 THR A 116       5.593  12.815  27.514  1.00  2.72           C  
ATOM   1738  H   THR A 116       3.657  16.928  26.778  1.00  2.72           H  
ATOM   1739  HA  THR A 116       3.575  14.505  27.326  1.00  2.72           H  
ATOM   1740  HB  THR A 116       6.540  14.485  26.545  1.00  2.72           H  
ATOM   1741  HG1 THR A 116       5.441  14.213  24.677  1.00  2.72           H  
ATOM   1742 1HG2 THR A 116       6.283  12.098  27.120  1.00  2.72           H  
ATOM   1743 2HG2 THR A 116       5.903  13.107  28.512  1.00  2.72           H  
ATOM   1744 3HG2 THR A 116       4.603  12.364  27.558  1.00  2.72           H  
ENDMDL

