REMARK ID 694381 MODEL 1 UBQ - L3
PFRMAT TS
TARGET UBQ - L3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.549  -0.486   0.201  1.00  0.70           N  
ATOM      2  CA  MET A   1       0.881  -0.183   0.202  1.00  0.70           C  
ATOM      3  C   MET A   1       1.134   1.297   0.464  1.00  0.70           C  
ATOM      4  O   MET A   1       0.202   2.092   0.586  1.00  0.70           O  
ATOM      5  CB  MET A   1       1.507  -0.549  -1.155  1.00  0.70           C  
ATOM      6  CG  MET A   1       0.999   0.293  -2.338  1.00  0.70           C  
ATOM      7  SD  MET A   1       1.680  -0.169  -3.942  1.00  0.70           S  
ATOM      8  CE  MET A   1       0.956   1.084  -5.008  1.00  0.70           C  
ATOM      9 1H   MET A   1      -0.706  -1.438  -0.096  1.00  0.70           H  
ATOM     10 2H   MET A   1      -0.929  -0.363   1.127  1.00  0.70           H  
ATOM     11 3H   MET A   1      -1.038   0.138  -0.437  1.00  0.70           H  
ATOM     12  HA  MET A   1       1.362  -0.753   0.995  1.00  0.70           H  
ATOM     13 1HB  MET A   1       2.578  -0.418  -1.105  1.00  0.70           H  
ATOM     14 2HB  MET A   1       1.313  -1.596  -1.379  1.00  0.70           H  
ATOM     15 1HG  MET A   1      -0.076   0.194  -2.398  1.00  0.70           H  
ATOM     16 2HG  MET A   1       1.237   1.339  -2.153  1.00  0.70           H  
ATOM     17 1HE  MET A   1       1.277   0.921  -6.032  1.00  0.70           H  
ATOM     18 2HE  MET A   1      -0.127   1.030  -4.955  1.00  0.70           H  
ATOM     19 3HE  MET A   1       1.280   2.066  -4.683  1.00  0.70           H  
ATOM     20  N   GLN A   2       2.404   1.668   0.544  1.00  0.67           N  
ATOM     21  CA  GLN A   2       2.747   3.076   0.682  1.00  0.67           C  
ATOM     22  C   GLN A   2       3.625   3.537  -0.451  1.00  0.67           C  
ATOM     23  O   GLN A   2       4.507   2.793  -0.881  1.00  0.67           O  
ATOM     24  CB  GLN A   2       3.472   3.383   2.006  1.00  0.67           C  
ATOM     25  CG  GLN A   2       2.611   3.264   3.248  1.00  0.67           C  
ATOM     26  CD  GLN A   2       3.352   3.643   4.526  1.00  0.67           C  
ATOM     27  OE1 GLN A   2       4.586   3.740   4.511  1.00  0.67           O  
ATOM     28  NE2 GLN A   2       2.629   3.870   5.635  1.00  0.67           N  
ATOM     29  H   GLN A   2       3.141   0.984   0.484  1.00  0.67           H  
ATOM     30  HA  GLN A   2       1.833   3.652   0.648  1.00  0.67           H  
ATOM     31 1HB  GLN A   2       4.326   2.718   2.116  1.00  0.67           H  
ATOM     32 2HB  GLN A   2       3.855   4.402   1.966  1.00  0.67           H  
ATOM     33 1HG  GLN A   2       1.811   3.973   3.113  1.00  0.67           H  
ATOM     34 2HG  GLN A   2       2.215   2.255   3.344  1.00  0.67           H  
ATOM     35 1HE2 GLN A   2       3.091   4.120   6.483  1.00  0.67           H  
ATOM     36 2HE2 GLN A   2       1.597   3.800   5.649  1.00  0.67           H  
ATOM     37  N   ILE A   3       3.396   4.770  -0.891  1.00  0.66           N  
ATOM     38  CA  ILE A   3       4.230   5.433  -1.894  1.00  0.66           C  
ATOM     39  C   ILE A   3       4.619   6.790  -1.344  1.00  0.66           C  
ATOM     40  O   ILE A   3       3.975   7.296  -0.421  1.00  0.66           O  
ATOM     41  CB  ILE A   3       3.518   5.614  -3.260  1.00  0.66           C  
ATOM     42  CG1 ILE A   3       2.279   6.530  -3.113  1.00  0.66           C  
ATOM     43  CG2 ILE A   3       3.140   4.248  -3.860  1.00  0.66           C  
ATOM     44  CD1 ILE A   3       1.638   6.923  -4.451  1.00  0.66           C  
ATOM     45  H   ILE A   3       2.609   5.274  -0.474  1.00  0.66           H  
ATOM     46  HA  ILE A   3       5.143   4.857  -2.053  1.00  0.66           H  
ATOM     47  HB  ILE A   3       4.207   6.117  -3.951  1.00  0.66           H  
ATOM     48 1HG1 ILE A   3       1.541   6.027  -2.494  1.00  0.66           H  
ATOM     49 2HG1 ILE A   3       2.586   7.446  -2.603  1.00  0.66           H  
ATOM     50 1HG2 ILE A   3       2.667   4.390  -4.831  1.00  0.66           H  
ATOM     51 2HG2 ILE A   3       4.043   3.645  -3.984  1.00  0.66           H  
ATOM     52 3HG2 ILE A   3       2.460   3.730  -3.195  1.00  0.66           H  
ATOM     53 1HD1 ILE A   3       0.786   7.572  -4.274  1.00  0.66           H  
ATOM     54 2HD1 ILE A   3       2.370   7.449  -5.053  1.00  0.66           H  
ATOM     55 3HD1 ILE A   3       1.309   6.031  -4.979  1.00  0.66           H  
ATOM     56  N   PHE A   4       5.633   7.410  -1.922  1.00  0.67           N  
ATOM     57  CA  PHE A   4       5.992   8.737  -1.454  1.00  0.67           C  
ATOM     58  C   PHE A   4       5.786   9.745  -2.559  1.00  0.67           C  
ATOM     59  O   PHE A   4       6.035   9.439  -3.727  1.00  0.67           O  
ATOM     60  CB  PHE A   4       7.456   8.755  -1.026  1.00  0.67           C  
ATOM     61  CG  PHE A   4       7.744   7.801   0.069  1.00  0.67           C  
ATOM     62  CD1 PHE A   4       8.041   6.473  -0.229  1.00  0.67           C  
ATOM     63  CD2 PHE A   4       7.720   8.194   1.385  1.00  0.67           C  
ATOM     64  CE1 PHE A   4       8.309   5.572   0.776  1.00  0.67           C  
ATOM     65  CE2 PHE A   4       7.990   7.285   2.391  1.00  0.67           C  
ATOM     66  CZ  PHE A   4       8.282   5.973   2.084  1.00  0.67           C  
ATOM     67  H   PHE A   4       6.166   6.959  -2.670  1.00  0.67           H  
ATOM     68  HA  PHE A   4       5.361   9.017  -0.612  1.00  0.67           H  
ATOM     69 1HB  PHE A   4       8.087   8.505  -1.875  1.00  0.67           H  
ATOM     70 2HB  PHE A   4       7.723   9.754  -0.693  1.00  0.67           H  
ATOM     71  HD1 PHE A   4       8.064   6.149  -1.278  1.00  0.67           H  
ATOM     72  HD2 PHE A   4       7.484   9.231   1.633  1.00  0.67           H  
ATOM     73  HE1 PHE A   4       8.547   4.544   0.534  1.00  0.67           H  
ATOM     74  HE2 PHE A   4       7.971   7.604   3.429  1.00  0.67           H  
ATOM     75  HZ  PHE A   4       8.494   5.259   2.879  1.00  0.67           H  
ATOM     76  N   VAL A   5       5.351  10.939  -2.183  1.00  0.70           N  
ATOM     77  CA  VAL A   5       5.207  12.015  -3.137  1.00  0.70           C  
ATOM     78  C   VAL A   5       6.056  13.213  -2.752  1.00  0.70           C  
ATOM     79  O   VAL A   5       5.949  13.740  -1.642  1.00  0.70           O  
ATOM     80  CB  VAL A   5       3.735  12.438  -3.274  1.00  0.70           C  
ATOM     81  CG1 VAL A   5       3.638  13.623  -4.265  1.00  0.70           C  
ATOM     82  CG2 VAL A   5       2.908  11.241  -3.777  1.00  0.70           C  
ATOM     83  H   VAL A   5       5.107  11.098  -1.209  1.00  0.70           H  
ATOM     84  HA  VAL A   5       5.531  11.652  -4.102  1.00  0.70           H  
ATOM     85  HB  VAL A   5       3.354  12.769  -2.304  1.00  0.70           H  
ATOM     86 1HG1 VAL A   5       2.611  13.931  -4.366  1.00  0.70           H  
ATOM     87 2HG1 VAL A   5       4.227  14.464  -3.895  1.00  0.70           H  
ATOM     88 3HG1 VAL A   5       4.024  13.316  -5.242  1.00  0.70           H  
ATOM     89 1HG2 VAL A   5       1.885  11.527  -3.881  1.00  0.70           H  
ATOM     90 2HG2 VAL A   5       3.285  10.927  -4.728  1.00  0.70           H  
ATOM     91 3HG2 VAL A   5       2.981  10.417  -3.068  1.00  0.70           H  
ATOM     92  N   LYS A   6       6.913  13.632  -3.671  1.00  0.75           N  
ATOM     93  CA  LYS A   6       7.785  14.777  -3.444  1.00  0.75           C  
ATOM     94  C   LYS A   6       7.250  16.002  -4.145  1.00  0.75           C  
ATOM     95  O   LYS A   6       7.217  16.066  -5.374  1.00  0.75           O  
ATOM     96  CB  LYS A   6       9.212  14.463  -3.864  1.00  0.75           C  
ATOM     97  CG  LYS A   6       9.860  13.429  -2.979  1.00  0.75           C  
ATOM     98  CD  LYS A   6      11.302  13.186  -3.334  1.00  0.75           C  
ATOM     99  CE  LYS A   6      11.932  12.188  -2.365  1.00  0.75           C  
ATOM    100  NZ  LYS A   6      12.145  12.790  -0.998  1.00  0.75           N  
ATOM    101  H   LYS A   6       6.946  13.136  -4.563  1.00  0.75           H  
ATOM    102  HA  LYS A   6       7.800  15.000  -2.376  1.00  0.75           H  
ATOM    103 1HB  LYS A   6       9.218  14.089  -4.891  1.00  0.75           H  
ATOM    104 2HB  LYS A   6       9.812  15.372  -3.836  1.00  0.75           H  
ATOM    105 1HG  LYS A   6       9.805  13.771  -1.960  1.00  0.75           H  
ATOM    106 2HG  LYS A   6       9.310  12.495  -3.053  1.00  0.75           H  
ATOM    107 1HD  LYS A   6      11.367  12.800  -4.348  1.00  0.75           H  
ATOM    108 2HD  LYS A   6      11.851  14.124  -3.284  1.00  0.75           H  
ATOM    109 1HE  LYS A   6      11.272  11.324  -2.269  1.00  0.75           H  
ATOM    110 2HE  LYS A   6      12.891  11.857  -2.761  1.00  0.75           H  
ATOM    111 1HZ  LYS A   6      12.560  12.102  -0.389  1.00  0.75           H  
ATOM    112 2HZ  LYS A   6      12.765  13.582  -1.079  1.00  0.75           H  
ATOM    113 3HZ  LYS A   6      11.258  13.115  -0.580  1.00  0.75           H  
ATOM    114  N   THR A   7       6.811  16.968  -3.361  1.00  0.81           N  
ATOM    115  CA  THR A   7       6.182  18.149  -3.915  1.00  0.81           C  
ATOM    116  C   THR A   7       7.189  19.157  -4.425  1.00  0.81           C  
ATOM    117  O   THR A   7       8.374  19.102  -4.098  1.00  0.81           O  
ATOM    118  CB  THR A   7       5.260  18.797  -2.870  1.00  0.81           C  
ATOM    119  OG1 THR A   7       6.046  19.218  -1.750  1.00  0.81           O  
ATOM    120  CG2 THR A   7       4.208  17.758  -2.402  1.00  0.81           C  
ATOM    121  H   THR A   7       6.896  16.880  -2.344  1.00  0.81           H  
ATOM    122  HA  THR A   7       5.576  17.847  -4.760  1.00  0.81           H  
ATOM    123  HB  THR A   7       4.756  19.658  -3.303  1.00  0.81           H  
ATOM    124  HG1 THR A   7       6.391  18.396  -1.301  1.00  0.81           H  
ATOM    125 1HG2 THR A   7       3.551  18.209  -1.654  1.00  0.81           H  
ATOM    126 2HG2 THR A   7       3.613  17.429  -3.254  1.00  0.81           H  
ATOM    127 3HG2 THR A   7       4.720  16.896  -1.961  1.00  0.81           H  
ATOM    128  N   LEU A   8       6.676  20.148  -5.139  1.00  0.86           N  
ATOM    129  CA  LEU A   8       7.437  21.252  -5.712  1.00  0.86           C  
ATOM    130  C   LEU A   8       8.246  21.994  -4.636  1.00  0.86           C  
ATOM    131  O   LEU A   8       9.299  22.565  -4.919  1.00  0.86           O  
ATOM    132  CB  LEU A   8       6.469  22.228  -6.413  1.00  0.86           C  
ATOM    133  CG  LEU A   8       7.104  23.284  -7.330  1.00  0.86           C  
ATOM    134  CD1 LEU A   8       7.847  22.579  -8.467  1.00  0.86           C  
ATOM    135  CD2 LEU A   8       6.022  24.184  -7.892  1.00  0.86           C  
ATOM    136  H   LEU A   8       5.691  20.089  -5.362  1.00  0.86           H  
ATOM    137  HA  LEU A   8       8.127  20.844  -6.449  1.00  0.86           H  
ATOM    138 1HB  LEU A   8       5.763  21.650  -7.003  1.00  0.86           H  
ATOM    139 2HB  LEU A   8       5.910  22.762  -5.646  1.00  0.86           H  
ATOM    140  HG  LEU A   8       7.824  23.877  -6.762  1.00  0.86           H  
ATOM    141 1HD1 LEU A   8       8.307  23.323  -9.117  1.00  0.86           H  
ATOM    142 2HD1 LEU A   8       8.622  21.934  -8.049  1.00  0.86           H  
ATOM    143 3HD1 LEU A   8       7.151  21.981  -9.040  1.00  0.86           H  
ATOM    144 1HD2 LEU A   8       6.469  24.927  -8.539  1.00  0.86           H  
ATOM    145 2HD2 LEU A   8       5.327  23.589  -8.454  1.00  0.86           H  
ATOM    146 3HD2 LEU A   8       5.506  24.679  -7.075  1.00  0.86           H  
ATOM    147  N   THR A   9       7.722  22.000  -3.407  1.00  0.88           N  
ATOM    148  CA  THR A   9       8.310  22.698  -2.267  1.00  0.88           C  
ATOM    149  C   THR A   9       9.448  21.919  -1.604  1.00  0.88           C  
ATOM    150  O   THR A   9      10.138  22.440  -0.727  1.00  0.88           O  
ATOM    151  CB  THR A   9       7.259  22.888  -1.166  1.00  0.88           C  
ATOM    152  OG1 THR A   9       6.906  21.589  -0.596  1.00  0.88           O  
ATOM    153  CG2 THR A   9       6.013  23.506  -1.768  1.00  0.88           C  
ATOM    154  H   THR A   9       6.861  21.490  -3.264  1.00  0.88           H  
ATOM    155  HA  THR A   9       8.693  23.662  -2.603  1.00  0.88           H  
ATOM    156  HB  THR A   9       7.655  23.534  -0.383  1.00  0.88           H  
ATOM    157  HG1 THR A   9       6.531  20.973  -1.263  1.00  0.88           H  
ATOM    158 1HG2 THR A   9       5.259  23.636  -0.992  1.00  0.88           H  
ATOM    159 2HG2 THR A   9       6.260  24.474  -2.202  1.00  0.88           H  
ATOM    160 3HG2 THR A   9       5.625  22.846  -2.545  1.00  0.88           H  
ATOM    161  N   GLY A  10       9.585  20.645  -1.960  1.00  0.86           N  
ATOM    162  CA  GLY A  10      10.549  19.735  -1.356  1.00  0.86           C  
ATOM    163  C   GLY A  10       9.922  18.874  -0.250  1.00  0.86           C  
ATOM    164  O   GLY A  10      10.499  17.863   0.165  1.00  0.86           O  
ATOM    165  H   GLY A  10       9.012  20.272  -2.712  1.00  0.86           H  
ATOM    166 1HA  GLY A  10      10.953  19.086  -2.135  1.00  0.86           H  
ATOM    167 2HA  GLY A  10      11.383  20.304  -0.951  1.00  0.86           H  
ATOM    168  N   LYS A  11       8.737  19.260   0.236  1.00  0.81           N  
ATOM    169  CA  LYS A  11       8.071  18.463   1.262  1.00  0.81           C  
ATOM    170  C   LYS A  11       7.714  17.094   0.709  1.00  0.81           C  
ATOM    171  O   LYS A  11       7.156  17.006  -0.397  1.00  0.81           O  
ATOM    172  CB  LYS A  11       6.809  19.152   1.785  1.00  0.81           C  
ATOM    173  CG  LYS A  11       6.095  18.385   2.905  1.00  0.81           C  
ATOM    174  CD  LYS A  11       4.896  19.152   3.445  1.00  0.81           C  
ATOM    175  CE  LYS A  11       4.194  18.358   4.541  1.00  0.81           C  
ATOM    176  NZ  LYS A  11       3.034  19.101   5.110  1.00  0.81           N  
ATOM    177  H   LYS A  11       8.283  20.106  -0.108  1.00  0.81           H  
ATOM    178  HA  LYS A  11       8.759  18.320   2.095  1.00  0.81           H  
ATOM    179 1HB  LYS A  11       7.065  20.145   2.157  1.00  0.81           H  
ATOM    180 2HB  LYS A  11       6.102  19.286   0.967  1.00  0.81           H  
ATOM    181 1HG  LYS A  11       5.742  17.425   2.521  1.00  0.81           H  
ATOM    182 2HG  LYS A  11       6.793  18.191   3.717  1.00  0.81           H  
ATOM    183 1HD  LYS A  11       5.225  20.111   3.849  1.00  0.81           H  
ATOM    184 2HD  LYS A  11       4.191  19.339   2.634  1.00  0.81           H  
ATOM    185 1HE  LYS A  11       3.841  17.415   4.124  1.00  0.81           H  
ATOM    186 2HE  LYS A  11       4.904  18.146   5.339  1.00  0.81           H  
ATOM    187 1HZ  LYS A  11       2.593  18.543   5.831  1.00  0.81           H  
ATOM    188 2HZ  LYS A  11       3.355  19.973   5.508  1.00  0.81           H  
ATOM    189 3HZ  LYS A  11       2.364  19.291   4.378  1.00  0.81           H  
ATOM    190  N   THR A  12       8.016  16.039   1.476  1.00  0.75           N  
ATOM    191  CA  THR A  12       7.683  14.685   1.056  1.00  0.75           C  
ATOM    192  C   THR A  12       6.503  14.183   1.884  1.00  0.75           C  
ATOM    193  O   THR A  12       6.503  14.290   3.113  1.00  0.75           O  
ATOM    194  CB  THR A  12       8.873  13.704   1.222  1.00  0.75           C  
ATOM    195  OG1 THR A  12       9.997  14.174   0.439  1.00  0.75           O  
ATOM    196  CG2 THR A  12       8.462  12.294   0.716  1.00  0.75           C  
ATOM    197  H   THR A  12       8.486  16.185   2.360  1.00  0.75           H  
ATOM    198  HA  THR A  12       7.389  14.701   0.013  1.00  0.75           H  
ATOM    199  HB  THR A  12       9.163  13.651   2.269  1.00  0.75           H  
ATOM    200  HG1 THR A  12      10.213  15.086   0.705  1.00  0.75           H  
ATOM    201 1HG2 THR A  12       9.299  11.608   0.823  1.00  0.75           H  
ATOM    202 2HG2 THR A  12       7.620  11.922   1.297  1.00  0.75           H  
ATOM    203 3HG2 THR A  12       8.173  12.355  -0.336  1.00  0.75           H  
ATOM    204  N   ILE A  13       5.503  13.649   1.200  1.00  0.69           N  
ATOM    205  CA  ILE A  13       4.309  13.108   1.828  1.00  0.69           C  
ATOM    206  C   ILE A  13       4.199  11.607   1.594  1.00  0.69           C  
ATOM    207  O   ILE A  13       4.357  11.135   0.468  1.00  0.69           O  
ATOM    208  CB  ILE A  13       3.049  13.805   1.278  1.00  0.69           C  
ATOM    209  CG1 ILE A  13       3.069  15.311   1.599  1.00  0.69           C  
ATOM    210  CG2 ILE A  13       1.789  13.153   1.819  1.00  0.69           C  
ATOM    211  CD1 ILE A  13       1.970  16.094   0.889  1.00  0.69           C  
ATOM    212  H   ILE A  13       5.583  13.626   0.184  1.00  0.69           H  
ATOM    213  HA  ILE A  13       4.366  13.283   2.901  1.00  0.69           H  
ATOM    214  HB  ILE A  13       3.048  13.712   0.190  1.00  0.69           H  
ATOM    215 1HG1 ILE A  13       2.957  15.444   2.673  1.00  0.69           H  
ATOM    216 2HG1 ILE A  13       4.029  15.730   1.295  1.00  0.69           H  
ATOM    217 1HG2 ILE A  13       0.921  13.646   1.389  1.00  0.69           H  
ATOM    218 2HG2 ILE A  13       1.778  12.104   1.547  1.00  0.69           H  
ATOM    219 3HG2 ILE A  13       1.762  13.243   2.904  1.00  0.69           H  
ATOM    220 1HD1 ILE A  13       2.039  17.151   1.152  1.00  0.69           H  
ATOM    221 2HD1 ILE A  13       2.083  15.988  -0.192  1.00  0.69           H  
ATOM    222 3HD1 ILE A  13       0.991  15.715   1.188  1.00  0.69           H  
ATOM    223  N   THR A  14       3.966  10.841   2.658  1.00  0.64           N  
ATOM    224  CA  THR A  14       3.814   9.402   2.469  1.00  0.64           C  
ATOM    225  C   THR A  14       2.322   9.123   2.330  1.00  0.64           C  
ATOM    226  O   THR A  14       1.526   9.563   3.163  1.00  0.64           O  
ATOM    227  CB  THR A  14       4.366   8.590   3.651  1.00  0.64           C  
ATOM    228  OG1 THR A  14       5.750   8.892   3.840  1.00  0.64           O  
ATOM    229  CG2 THR A  14       4.235   7.084   3.322  1.00  0.64           C  
ATOM    230  H   THR A  14       3.871  11.254   3.574  1.00  0.64           H  
ATOM    231  HA  THR A  14       4.314   9.087   1.556  1.00  0.64           H  
ATOM    232  HB  THR A  14       3.816   8.818   4.559  1.00  0.64           H  
ATOM    233  HG1 THR A  14       6.141   8.218   4.404  1.00  0.64           H  
ATOM    234 1HG2 THR A  14       4.635   6.494   4.144  1.00  0.64           H  
ATOM    235 2HG2 THR A  14       3.186   6.824   3.174  1.00  0.64           H  
ATOM    236 3HG2 THR A  14       4.792   6.859   2.410  1.00  0.64           H  
ATOM    237  N   LEU A  15       1.943   8.433   1.263  1.00  0.61           N  
ATOM    238  CA  LEU A  15       0.539   8.137   1.040  1.00  0.61           C  
ATOM    239  C   LEU A  15       0.234   6.659   1.170  1.00  0.61           C  
ATOM    240  O   LEU A  15       0.994   5.814   0.695  1.00  0.61           O  
ATOM    241  CB  LEU A  15       0.125   8.562  -0.364  1.00  0.61           C  
ATOM    242  CG  LEU A  15       0.326  10.003  -0.745  1.00  0.61           C  
ATOM    243  CD1 LEU A  15      -0.064  10.144  -2.163  1.00  0.61           C  
ATOM    244  CD2 LEU A  15      -0.510  10.903   0.126  1.00  0.61           C  
ATOM    245  H   LEU A  15       2.650   8.097   0.613  1.00  0.61           H  
ATOM    246  HA  LEU A  15      -0.056   8.677   1.772  1.00  0.61           H  
ATOM    247 1HB  LEU A  15       0.674   7.959  -1.075  1.00  0.61           H  
ATOM    248 2HB  LEU A  15      -0.937   8.343  -0.482  1.00  0.61           H  
ATOM    249  HG  LEU A  15       1.384  10.269  -0.645  1.00  0.61           H  
ATOM    250 1HD1 LEU A  15       0.086  11.152  -2.470  1.00  0.61           H  
ATOM    251 2HD1 LEU A  15       0.548   9.486  -2.771  1.00  0.61           H  
ATOM    252 3HD1 LEU A  15      -1.116   9.878  -2.277  1.00  0.61           H  
ATOM    253 1HD2 LEU A  15      -0.364  11.942  -0.169  1.00  0.61           H  
ATOM    254 2HD2 LEU A  15      -1.555  10.645   0.019  1.00  0.61           H  
ATOM    255 3HD2 LEU A  15      -0.210  10.770   1.161  1.00  0.61           H  
ATOM    256  N   GLU A  16      -0.926   6.352   1.741  1.00  0.59           N  
ATOM    257  CA  GLU A  16      -1.404   4.973   1.806  1.00  0.59           C  
ATOM    258  C   GLU A  16      -2.394   4.751   0.679  1.00  0.59           C  
ATOM    259  O   GLU A  16      -3.495   5.326   0.661  1.00  0.59           O  
ATOM    260  CB  GLU A  16      -1.969   4.643   3.186  1.00  0.59           C  
ATOM    261  CG  GLU A  16      -0.875   4.632   4.235  1.00  0.59           C  
ATOM    262  CD  GLU A  16      -1.278   4.297   5.621  1.00  0.59           C  
ATOM    263  OE1 GLU A  16      -2.436   4.390   5.958  1.00  0.59           O  
ATOM    264  OE2 GLU A  16      -0.387   3.922   6.361  1.00  0.59           O  
ATOM    265  H   GLU A  16      -1.495   7.091   2.127  1.00  0.59           H  
ATOM    266  HA  GLU A  16      -0.562   4.302   1.638  1.00  0.59           H  
ATOM    267 1HB  GLU A  16      -2.723   5.379   3.468  1.00  0.59           H  
ATOM    268 2HB  GLU A  16      -2.441   3.661   3.165  1.00  0.59           H  
ATOM    269 1HG  GLU A  16      -0.187   3.867   3.928  1.00  0.59           H  
ATOM    270 2HG  GLU A  16      -0.347   5.585   4.222  1.00  0.59           H  
ATOM    271  N   VAL A  17      -1.915   3.996  -0.305  1.00  0.58           N  
ATOM    272  CA  VAL A  17      -2.578   3.773  -1.582  1.00  0.58           C  
ATOM    273  C   VAL A  17      -2.656   2.304  -1.948  1.00  0.58           C  
ATOM    274  O   VAL A  17      -1.872   1.487  -1.461  1.00  0.58           O  
ATOM    275  CB  VAL A  17      -1.765   4.451  -2.702  1.00  0.58           C  
ATOM    276  CG1 VAL A  17      -1.638   5.951  -2.489  1.00  0.58           C  
ATOM    277  CG2 VAL A  17      -0.406   3.816  -2.744  1.00  0.58           C  
ATOM    278  H   VAL A  17      -1.023   3.532  -0.131  1.00  0.58           H  
ATOM    279  HA  VAL A  17      -3.587   4.180  -1.542  1.00  0.58           H  
ATOM    280  HB  VAL A  17      -2.282   4.293  -3.649  1.00  0.58           H  
ATOM    281 1HG1 VAL A  17      -1.070   6.384  -3.302  1.00  0.58           H  
ATOM    282 2HG1 VAL A  17      -2.611   6.390  -2.467  1.00  0.58           H  
ATOM    283 3HG1 VAL A  17      -1.127   6.137  -1.556  1.00  0.58           H  
ATOM    284 1HG2 VAL A  17       0.166   4.257  -3.544  1.00  0.58           H  
ATOM    285 2HG2 VAL A  17       0.111   3.970  -1.791  1.00  0.58           H  
ATOM    286 3HG2 VAL A  17      -0.529   2.758  -2.925  1.00  0.58           H  
ATOM    287  N   GLU A  18      -3.556   1.981  -2.854  1.00  0.58           N  
ATOM    288  CA  GLU A  18      -3.592   0.646  -3.424  1.00  0.58           C  
ATOM    289  C   GLU A  18      -3.175   0.719  -4.891  1.00  0.58           C  
ATOM    290  O   GLU A  18      -3.384   1.739  -5.530  1.00  0.58           O  
ATOM    291  CB  GLU A  18      -4.978   0.018  -3.260  1.00  0.58           C  
ATOM    292  CG  GLU A  18      -5.344  -0.225  -1.805  1.00  0.58           C  
ATOM    293  CD  GLU A  18      -4.496  -1.330  -1.185  1.00  0.58           C  
ATOM    294  OE1 GLU A  18      -4.317  -2.339  -1.825  1.00  0.58           O  
ATOM    295  OE2 GLU A  18      -4.012  -1.151  -0.086  1.00  0.58           O  
ATOM    296  H   GLU A  18      -4.219   2.698  -3.166  1.00  0.58           H  
ATOM    297  HA  GLU A  18      -2.896   0.040  -2.863  1.00  0.58           H  
ATOM    298 1HB  GLU A  18      -5.730   0.685  -3.689  1.00  0.58           H  
ATOM    299 2HB  GLU A  18      -5.036  -0.923  -3.796  1.00  0.58           H  
ATOM    300 1HG  GLU A  18      -5.198   0.697  -1.242  1.00  0.58           H  
ATOM    301 2HG  GLU A  18      -6.396  -0.496  -1.744  1.00  0.58           H  
ATOM    302  N   PRO A  19      -2.590  -0.332  -5.475  1.00  0.59           N  
ATOM    303  CA  PRO A  19      -2.247  -0.422  -6.887  1.00  0.59           C  
ATOM    304  C   PRO A  19      -3.414  -0.075  -7.826  1.00  0.59           C  
ATOM    305  O   PRO A  19      -3.205   0.409  -8.945  1.00  0.59           O  
ATOM    306  CB  PRO A  19      -1.843  -1.891  -7.014  1.00  0.59           C  
ATOM    307  CG  PRO A  19      -1.314  -2.263  -5.654  1.00  0.59           C  
ATOM    308  CD  PRO A  19      -2.185  -1.518  -4.679  1.00  0.59           C  
ATOM    309  HA  PRO A  19      -1.383   0.233  -7.089  1.00  0.59           H  
ATOM    310 1HB  PRO A  19      -2.711  -2.497  -7.328  1.00  0.59           H  
ATOM    311 2HB  PRO A  19      -1.077  -2.002  -7.795  1.00  0.59           H  
ATOM    312 1HG  PRO A  19      -1.360  -3.352  -5.512  1.00  0.59           H  
ATOM    313 2HG  PRO A  19      -0.251  -1.980  -5.578  1.00  0.59           H  
ATOM    314 1HD  PRO A  19      -3.056  -2.118  -4.371  1.00  0.59           H  
ATOM    315 2HD  PRO A  19      -1.545  -1.245  -3.834  1.00  0.59           H  
ATOM    316  N   SER A  20      -4.650  -0.342  -7.384  1.00  0.61           N  
ATOM    317  CA  SER A  20      -5.830  -0.056  -8.197  1.00  0.61           C  
ATOM    318  C   SER A  20      -6.296   1.401  -8.110  1.00  0.61           C  
ATOM    319  O   SER A  20      -7.226   1.800  -8.813  1.00  0.61           O  
ATOM    320  CB  SER A  20      -6.967  -0.971  -7.802  1.00  0.61           C  
ATOM    321  OG  SER A  20      -7.398  -0.703  -6.496  1.00  0.61           O  
ATOM    322  H   SER A  20      -4.785  -0.746  -6.469  1.00  0.61           H  
ATOM    323  HA  SER A  20      -5.577  -0.261  -9.239  1.00  0.61           H  
ATOM    324 1HB  SER A  20      -7.795  -0.832  -8.497  1.00  0.61           H  
ATOM    325 2HB  SER A  20      -6.645  -2.008  -7.877  1.00  0.61           H  
ATOM    326  HG  SER A  20      -7.510   0.258  -6.444  1.00  0.61           H  
ATOM    327  N   ASP A  21      -5.721   2.176  -7.198  1.00  0.64           N  
ATOM    328  CA  ASP A  21      -6.116   3.564  -7.051  1.00  0.64           C  
ATOM    329  C   ASP A  21      -5.793   4.354  -8.287  1.00  0.64           C  
ATOM    330  O   ASP A  21      -4.741   4.154  -8.904  1.00  0.64           O  
ATOM    331  CB  ASP A  21      -5.433   4.217  -5.856  1.00  0.64           C  
ATOM    332  CG  ASP A  21      -6.021   3.762  -4.538  1.00  0.64           C  
ATOM    333  OD1 ASP A  21      -7.071   3.174  -4.538  1.00  0.64           O  
ATOM    334  OD2 ASP A  21      -5.396   3.983  -3.525  1.00  0.64           O  
ATOM    335  H   ASP A  21      -4.953   1.830  -6.628  1.00  0.64           H  
ATOM    336  HA  ASP A  21      -7.195   3.604  -6.898  1.00  0.64           H  
ATOM    337 1HB  ASP A  21      -4.367   3.987  -5.875  1.00  0.64           H  
ATOM    338 2HB  ASP A  21      -5.528   5.304  -5.936  1.00  0.64           H  
ATOM    339  N   THR A  22      -6.681   5.275  -8.628  1.00  0.68           N  
ATOM    340  CA  THR A  22      -6.438   6.149  -9.749  1.00  0.68           C  
ATOM    341  C   THR A  22      -5.549   7.286  -9.336  1.00  0.68           C  
ATOM    342  O   THR A  22      -5.458   7.601  -8.148  1.00  0.68           O  
ATOM    343  CB  THR A  22      -7.739   6.699 -10.328  1.00  0.68           C  
ATOM    344  OG1 THR A  22      -8.423   7.493  -9.319  1.00  0.68           O  
ATOM    345  CG2 THR A  22      -8.617   5.565 -10.779  1.00  0.68           C  
ATOM    346  H   THR A  22      -7.535   5.363  -8.099  1.00  0.68           H  
ATOM    347  HA  THR A  22      -5.964   5.598 -10.522  1.00  0.68           H  
ATOM    348  HB  THR A  22      -7.514   7.332 -11.188  1.00  0.68           H  
ATOM    349  HG1 THR A  22      -9.316   7.705  -9.633  1.00  0.68           H  
ATOM    350 1HG2 THR A  22      -9.538   5.963 -11.199  1.00  0.68           H  
ATOM    351 2HG2 THR A  22      -8.088   4.989 -11.542  1.00  0.68           H  
ATOM    352 3HG2 THR A  22      -8.849   4.920  -9.931  1.00  0.68           H  
ATOM    353  N   ILE A  23      -4.991   7.961 -10.315  1.00  0.72           N  
ATOM    354  CA  ILE A  23      -4.199   9.148 -10.068  1.00  0.72           C  
ATOM    355  C   ILE A  23      -5.066  10.222  -9.424  1.00  0.72           C  
ATOM    356  O   ILE A  23      -4.617  10.902  -8.499  1.00  0.72           O  
ATOM    357  CB  ILE A  23      -3.534   9.597 -11.359  1.00  0.72           C  
ATOM    358  CG1 ILE A  23      -2.526   8.516 -11.790  1.00  0.72           C  
ATOM    359  CG2 ILE A  23      -2.889  10.953 -11.236  1.00  0.72           C  
ATOM    360  CD1 ILE A  23      -1.413   8.254 -10.782  1.00  0.72           C  
ATOM    361  H   ILE A  23      -5.095   7.599 -11.263  1.00  0.72           H  
ATOM    362  HA  ILE A  23      -3.408   8.887  -9.368  1.00  0.72           H  
ATOM    363  HB  ILE A  23      -4.282   9.622 -12.117  1.00  0.72           H  
ATOM    364 1HG1 ILE A  23      -3.061   7.589 -11.941  1.00  0.72           H  
ATOM    365 2HG1 ILE A  23      -2.103   8.810 -12.737  1.00  0.72           H  
ATOM    366 1HG2 ILE A  23      -2.443  11.233 -12.194  1.00  0.72           H  
ATOM    367 2HG2 ILE A  23      -3.645  11.690 -10.958  1.00  0.72           H  
ATOM    368 3HG2 ILE A  23      -2.128  10.906 -10.485  1.00  0.72           H  
ATOM    369 1HD1 ILE A  23      -0.756   7.472 -11.170  1.00  0.72           H  
ATOM    370 2HD1 ILE A  23      -0.843   9.170 -10.623  1.00  0.72           H  
ATOM    371 3HD1 ILE A  23      -1.847   7.926  -9.839  1.00  0.72           H  
ATOM    372  N   GLU A  24      -6.320  10.373  -9.876  1.00  0.76           N  
ATOM    373  CA  GLU A  24      -7.200  11.330  -9.213  1.00  0.76           C  
ATOM    374  C   GLU A  24      -7.311  11.001  -7.719  1.00  0.76           C  
ATOM    375  O   GLU A  24      -7.216  11.905  -6.882  1.00  0.76           O  
ATOM    376  CB  GLU A  24      -8.612  11.326  -9.808  1.00  0.76           C  
ATOM    377  CG  GLU A  24      -9.550  12.378  -9.173  1.00  0.76           C  
ATOM    378  CD  GLU A  24     -10.965  12.408  -9.737  1.00  0.76           C  
ATOM    379  OE1 GLU A  24     -11.277  11.615 -10.593  1.00  0.76           O  
ATOM    380  OE2 GLU A  24     -11.728  13.238  -9.301  1.00  0.76           O  
ATOM    381  H   GLU A  24      -6.653   9.842 -10.682  1.00  0.76           H  
ATOM    382  HA  GLU A  24      -6.772  12.328  -9.320  1.00  0.76           H  
ATOM    383 1HB  GLU A  24      -8.557  11.514 -10.875  1.00  0.76           H  
ATOM    384 2HB  GLU A  24      -9.061  10.341  -9.672  1.00  0.76           H  
ATOM    385 1HG  GLU A  24      -9.601  12.197  -8.097  1.00  0.76           H  
ATOM    386 2HG  GLU A  24      -9.106  13.350  -9.325  1.00  0.76           H  
ATOM    387  N   ASN A  25      -7.487   9.707  -7.369  1.00  0.79           N  
ATOM    388  CA  ASN A  25      -7.588   9.355  -5.949  1.00  0.79           C  
ATOM    389  C   ASN A  25      -6.304   9.708  -5.203  1.00  0.79           C  
ATOM    390  O   ASN A  25      -6.357  10.197  -4.073  1.00  0.79           O  
ATOM    391  CB  ASN A  25      -7.905   7.879  -5.731  1.00  0.79           C  
ATOM    392  CG  ASN A  25      -9.329   7.496  -6.071  1.00  0.79           C  
ATOM    393  OD1 ASN A  25     -10.219   8.348  -6.209  1.00  0.79           O  
ATOM    394  ND2 ASN A  25      -9.573   6.206  -6.175  1.00  0.79           N  
ATOM    395  H   ASN A  25      -7.576   8.980  -8.085  1.00  0.79           H  
ATOM    396  HA  ASN A  25      -8.392   9.946  -5.509  1.00  0.79           H  
ATOM    397 1HB  ASN A  25      -7.232   7.277  -6.341  1.00  0.79           H  
ATOM    398 2HB  ASN A  25      -7.709   7.619  -4.692  1.00  0.79           H  
ATOM    399 1HD2 ASN A  25     -10.500   5.889  -6.382  1.00  0.79           H  
ATOM    400 2HD2 ASN A  25      -8.842   5.539  -6.016  1.00  0.79           H  
ATOM    401  N   VAL A  26      -5.152   9.514  -5.848  1.00  0.81           N  
ATOM    402  CA  VAL A  26      -3.878   9.827  -5.211  1.00  0.81           C  
ATOM    403  C   VAL A  26      -3.815  11.311  -4.923  1.00  0.81           C  
ATOM    404  O   VAL A  26      -3.442  11.724  -3.826  1.00  0.81           O  
ATOM    405  CB  VAL A  26      -2.701   9.410  -6.106  1.00  0.81           C  
ATOM    406  CG1 VAL A  26      -1.382   9.905  -5.545  1.00  0.81           C  
ATOM    407  CG2 VAL A  26      -2.674   7.908  -6.204  1.00  0.81           C  
ATOM    408  H   VAL A  26      -5.171   9.099  -6.782  1.00  0.81           H  
ATOM    409  HA  VAL A  26      -3.813   9.280  -4.275  1.00  0.81           H  
ATOM    410  HB  VAL A  26      -2.830   9.849  -7.091  1.00  0.81           H  
ATOM    411 1HG1 VAL A  26      -0.567   9.600  -6.201  1.00  0.81           H  
ATOM    412 2HG1 VAL A  26      -1.398  10.990  -5.467  1.00  0.81           H  
ATOM    413 3HG1 VAL A  26      -1.239   9.471  -4.576  1.00  0.81           H  
ATOM    414 1HG2 VAL A  26      -1.870   7.619  -6.842  1.00  0.81           H  
ATOM    415 2HG2 VAL A  26      -2.534   7.479  -5.214  1.00  0.81           H  
ATOM    416 3HG2 VAL A  26      -3.604   7.551  -6.619  1.00  0.81           H  
ATOM    417  N   LYS A  27      -4.206  12.118  -5.898  1.00  0.82           N  
ATOM    418  CA  LYS A  27      -4.205  13.554  -5.715  1.00  0.82           C  
ATOM    419  C   LYS A  27      -5.183  13.978  -4.618  1.00  0.82           C  
ATOM    420  O   LYS A  27      -4.895  14.898  -3.849  1.00  0.82           O  
ATOM    421  CB  LYS A  27      -4.491  14.225  -7.035  1.00  0.82           C  
ATOM    422  CG  LYS A  27      -3.308  14.123  -8.060  1.00  0.82           C  
ATOM    423  CD  LYS A  27      -3.708  14.762  -9.357  1.00  0.82           C  
ATOM    424  CE  LYS A  27      -2.679  14.855 -10.417  1.00  0.82           C  
ATOM    425  NZ  LYS A  27      -3.339  15.396 -11.648  1.00  0.82           N  
ATOM    426  H   LYS A  27      -4.501  11.717  -6.789  1.00  0.82           H  
ATOM    427  HA  LYS A  27      -3.217  13.858  -5.401  1.00  0.82           H  
ATOM    428 1HB  LYS A  27      -5.371  13.762  -7.482  1.00  0.82           H  
ATOM    429 2HB  LYS A  27      -4.695  15.267  -6.870  1.00  0.82           H  
ATOM    430 1HG  LYS A  27      -2.415  14.607  -7.663  1.00  0.82           H  
ATOM    431 2HG  LYS A  27      -3.099  13.073  -8.238  1.00  0.82           H  
ATOM    432 1HD  LYS A  27      -4.551  14.214  -9.789  1.00  0.82           H  
ATOM    433 2HD  LYS A  27      -4.009  15.784  -9.152  1.00  0.82           H  
ATOM    434 1HE  LYS A  27      -1.897  15.550 -10.104  1.00  0.82           H  
ATOM    435 2HE  LYS A  27      -2.232  13.887 -10.636  1.00  0.82           H  
ATOM    436 1HZ  LYS A  27      -2.696  15.516 -12.401  1.00  0.82           H  
ATOM    437 2HZ  LYS A  27      -4.087  14.757 -11.959  1.00  0.82           H  
ATOM    438 3HZ  LYS A  27      -3.784  16.296 -11.416  1.00  0.82           H  
ATOM    439  N   ALA A  28      -6.339  13.311  -4.525  1.00  0.83           N  
ATOM    440  CA  ALA A  28      -7.281  13.631  -3.456  1.00  0.83           C  
ATOM    441  C   ALA A  28      -6.641  13.340  -2.094  1.00  0.83           C  
ATOM    442  O   ALA A  28      -6.788  14.127  -1.154  1.00  0.83           O  
ATOM    443  CB  ALA A  28      -8.559  12.828  -3.617  1.00  0.83           C  
ATOM    444  H   ALA A  28      -6.567  12.591  -5.210  1.00  0.83           H  
ATOM    445  HA  ALA A  28      -7.514  14.689  -3.506  1.00  0.83           H  
ATOM    446 1HB  ALA A  28      -9.252  13.087  -2.824  1.00  0.83           H  
ATOM    447 2HB  ALA A  28      -9.007  13.055  -4.587  1.00  0.83           H  
ATOM    448 3HB  ALA A  28      -8.328  11.769  -3.565  1.00  0.83           H  
ATOM    449  N   LYS A  29      -5.875  12.242  -2.003  1.00  0.84           N  
ATOM    450  CA  LYS A  29      -5.202  11.873  -0.757  1.00  0.84           C  
ATOM    451  C   LYS A  29      -4.168  12.934  -0.412  1.00  0.84           C  
ATOM    452  O   LYS A  29      -4.031  13.321   0.750  1.00  0.84           O  
ATOM    453  CB  LYS A  29      -4.518  10.512  -0.898  1.00  0.84           C  
ATOM    454  CG  LYS A  29      -5.444   9.312  -0.996  1.00  0.84           C  
ATOM    455  CD  LYS A  29      -4.636   8.076  -1.349  1.00  0.84           C  
ATOM    456  CE  LYS A  29      -5.512   6.850  -1.613  1.00  0.84           C  
ATOM    457  NZ  LYS A  29      -5.971   6.217  -0.366  1.00  0.84           N  
ATOM    458  H   LYS A  29      -5.799  11.621  -2.812  1.00  0.84           H  
ATOM    459  HA  LYS A  29      -5.940  11.831   0.045  1.00  0.84           H  
ATOM    460 1HB  LYS A  29      -3.881  10.509  -1.772  1.00  0.84           H  
ATOM    461 2HB  LYS A  29      -3.880  10.348  -0.038  1.00  0.84           H  
ATOM    462 1HG  LYS A  29      -5.941   9.153  -0.040  1.00  0.84           H  
ATOM    463 2HG  LYS A  29      -6.198   9.487  -1.751  1.00  0.84           H  
ATOM    464 1HD  LYS A  29      -4.048   8.280  -2.233  1.00  0.84           H  
ATOM    465 2HD  LYS A  29      -3.951   7.839  -0.534  1.00  0.84           H  
ATOM    466 1HE  LYS A  29      -6.379   7.156  -2.195  1.00  0.84           H  
ATOM    467 2HE  LYS A  29      -4.949   6.123  -2.188  1.00  0.84           H  
ATOM    468 1HZ  LYS A  29      -6.535   5.411  -0.592  1.00  0.84           H  
ATOM    469 2HZ  LYS A  29      -5.127   5.914   0.157  1.00  0.84           H  
ATOM    470 3HZ  LYS A  29      -6.504   6.865   0.183  1.00  0.84           H  
ATOM    471  N   ILE A  30      -3.484  13.457  -1.430  1.00  0.86           N  
ATOM    472  CA  ILE A  30      -2.500  14.501  -1.203  1.00  0.86           C  
ATOM    473  C   ILE A  30      -3.196  15.738  -0.658  1.00  0.86           C  
ATOM    474  O   ILE A  30      -2.736  16.320   0.323  1.00  0.86           O  
ATOM    475  CB  ILE A  30      -1.742  14.866  -2.483  1.00  0.86           C  
ATOM    476  CG1 ILE A  30      -0.876  13.686  -2.903  1.00  0.86           C  
ATOM    477  CG2 ILE A  30      -0.881  16.092  -2.232  1.00  0.86           C  
ATOM    478  CD1 ILE A  30      -0.296  13.797  -4.283  1.00  0.86           C  
ATOM    479  H   ILE A  30      -3.624  13.080  -2.369  1.00  0.86           H  
ATOM    480  HA  ILE A  30      -1.782  14.153  -0.465  1.00  0.86           H  
ATOM    481  HB  ILE A  30      -2.445  15.074  -3.283  1.00  0.86           H  
ATOM    482 1HG1 ILE A  30      -0.059  13.577  -2.194  1.00  0.86           H  
ATOM    483 2HG1 ILE A  30      -1.489  12.796  -2.862  1.00  0.86           H  
ATOM    484 1HG2 ILE A  30      -0.340  16.354  -3.135  1.00  0.86           H  
ATOM    485 2HG2 ILE A  30      -1.517  16.928  -1.940  1.00  0.86           H  
ATOM    486 3HG2 ILE A  30      -0.170  15.888  -1.432  1.00  0.86           H  
ATOM    487 1HD1 ILE A  30       0.286  12.920  -4.508  1.00  0.86           H  
ATOM    488 2HD1 ILE A  30      -1.077  13.888  -5.012  1.00  0.86           H  
ATOM    489 3HD1 ILE A  30       0.334  14.669  -4.322  1.00  0.86           H  
ATOM    490  N   GLN A  31      -4.328  16.117  -1.261  1.00  0.88           N  
ATOM    491  CA  GLN A  31      -5.042  17.292  -0.782  1.00  0.88           C  
ATOM    492  C   GLN A  31      -5.467  17.107   0.679  1.00  0.88           C  
ATOM    493  O   GLN A  31      -5.320  18.029   1.491  1.00  0.88           O  
ATOM    494  CB  GLN A  31      -6.285  17.551  -1.645  1.00  0.88           C  
ATOM    495  CG  GLN A  31      -6.076  18.075  -3.076  1.00  0.88           C  
ATOM    496  CD  GLN A  31      -5.606  19.507  -3.093  1.00  0.88           C  
ATOM    497  OE1 GLN A  31      -6.176  20.353  -2.402  1.00  0.88           O  
ATOM    498  NE2 GLN A  31      -4.589  19.810  -3.872  1.00  0.88           N  
ATOM    499  H   GLN A  31      -4.669  15.601  -2.074  1.00  0.88           H  
ATOM    500  HA  GLN A  31      -4.375  18.153  -0.841  1.00  0.88           H  
ATOM    501 1HB  GLN A  31      -6.839  16.623  -1.731  1.00  0.88           H  
ATOM    502 2HB  GLN A  31      -6.912  18.256  -1.129  1.00  0.88           H  
ATOM    503 1HG  GLN A  31      -5.329  17.458  -3.581  1.00  0.88           H  
ATOM    504 2HG  GLN A  31      -7.026  18.022  -3.608  1.00  0.88           H  
ATOM    505 1HE2 GLN A  31      -4.247  20.750  -3.900  1.00  0.88           H  
ATOM    506 2HE2 GLN A  31      -4.146  19.105  -4.460  1.00  0.88           H  
ATOM    507  N   ASP A  32      -5.887  15.889   1.059  1.00  0.92           N  
ATOM    508  CA  ASP A  32      -6.239  15.659   2.460  1.00  0.92           C  
ATOM    509  C   ASP A  32      -5.007  15.800   3.370  1.00  0.92           C  
ATOM    510  O   ASP A  32      -5.069  16.438   4.425  1.00  0.92           O  
ATOM    511  CB  ASP A  32      -6.852  14.260   2.663  1.00  0.92           C  
ATOM    512  CG  ASP A  32      -8.306  14.083   2.140  1.00  0.92           C  
ATOM    513  OD1 ASP A  32      -8.968  15.051   1.854  1.00  0.92           O  
ATOM    514  OD2 ASP A  32      -8.736  12.953   2.064  1.00  0.92           O  
ATOM    515  H   ASP A  32      -6.005  15.151   0.364  1.00  0.92           H  
ATOM    516  HA  ASP A  32      -6.975  16.407   2.755  1.00  0.92           H  
ATOM    517 1HB  ASP A  32      -6.221  13.526   2.162  1.00  0.92           H  
ATOM    518 2HB  ASP A  32      -6.838  14.019   3.725  1.00  0.92           H  
ATOM    519  N   LYS A  33      -3.854  15.292   2.920  1.00  1.01           N  
ATOM    520  CA  LYS A  33      -2.618  15.348   3.712  1.00  1.01           C  
ATOM    521  C   LYS A  33      -2.109  16.774   3.866  1.00  1.01           C  
ATOM    522  O   LYS A  33      -1.475  17.115   4.870  1.00  1.01           O  
ATOM    523  CB  LYS A  33      -1.523  14.502   3.076  1.00  1.01           C  
ATOM    524  CG  LYS A  33      -1.744  12.995   3.097  1.00  1.01           C  
ATOM    525  CD  LYS A  33      -1.635  12.405   4.479  1.00  1.01           C  
ATOM    526  CE  LYS A  33      -1.714  10.882   4.412  1.00  1.01           C  
ATOM    527  NZ  LYS A  33      -1.636  10.255   5.761  1.00  1.01           N  
ATOM    528  H   LYS A  33      -3.848  14.794   2.028  1.00  1.01           H  
ATOM    529  HA  LYS A  33      -2.831  14.958   4.705  1.00  1.01           H  
ATOM    530 1HB  LYS A  33      -1.411  14.799   2.033  1.00  1.01           H  
ATOM    531 2HB  LYS A  33      -0.576  14.709   3.572  1.00  1.01           H  
ATOM    532 1HG  LYS A  33      -2.734  12.776   2.722  1.00  1.01           H  
ATOM    533 2HG  LYS A  33      -1.029  12.521   2.455  1.00  1.01           H  
ATOM    534 1HD  LYS A  33      -0.684  12.694   4.925  1.00  1.01           H  
ATOM    535 2HD  LYS A  33      -2.446  12.781   5.103  1.00  1.01           H  
ATOM    536 1HE  LYS A  33      -2.652  10.595   3.940  1.00  1.01           H  
ATOM    537 2HE  LYS A  33      -0.886  10.513   3.802  1.00  1.01           H  
ATOM    538 1HZ  LYS A  33      -1.687   9.249   5.667  1.00  1.01           H  
ATOM    539 2HZ  LYS A  33      -0.760  10.508   6.198  1.00  1.01           H  
ATOM    540 3HZ  LYS A  33      -2.402  10.581   6.329  1.00  1.01           H  
ATOM    541  N   GLU A  34      -2.418  17.619   2.889  1.00  1.16           N  
ATOM    542  CA  GLU A  34      -2.018  19.014   2.906  1.00  1.16           C  
ATOM    543  C   GLU A  34      -3.002  19.892   3.692  1.00  1.16           C  
ATOM    544  O   GLU A  34      -2.812  21.106   3.783  1.00  1.16           O  
ATOM    545  CB  GLU A  34      -1.808  19.539   1.480  1.00  1.16           C  
ATOM    546  CG  GLU A  34      -0.595  18.893   0.770  1.00  1.16           C  
ATOM    547  CD  GLU A  34      -0.333  19.367  -0.651  1.00  1.16           C  
ATOM    548  OE1 GLU A  34      -1.065  20.186  -1.161  1.00  1.16           O  
ATOM    549  OE2 GLU A  34       0.620  18.886  -1.220  1.00  1.16           O  
ATOM    550  H   GLU A  34      -2.913  17.257   2.071  1.00  1.16           H  
ATOM    551  HA  GLU A  34      -1.056  19.075   3.412  1.00  1.16           H  
ATOM    552 1HB  GLU A  34      -2.700  19.324   0.884  1.00  1.16           H  
ATOM    553 2HB  GLU A  34      -1.672  20.619   1.498  1.00  1.16           H  
ATOM    554 1HG  GLU A  34       0.293  19.096   1.366  1.00  1.16           H  
ATOM    555 2HG  GLU A  34      -0.737  17.817   0.759  1.00  1.16           H  
ATOM    556  N   GLY A  35      -4.049  19.283   4.268  1.00  1.39           N  
ATOM    557  CA  GLY A  35      -5.018  20.016   5.068  1.00  1.39           C  
ATOM    558  C   GLY A  35      -6.188  20.640   4.313  1.00  1.39           C  
ATOM    559  O   GLY A  35      -6.870  21.504   4.863  1.00  1.39           O  
ATOM    560  H   GLY A  35      -4.184  18.277   4.173  1.00  1.39           H  
ATOM    561 1HA  GLY A  35      -5.416  19.334   5.821  1.00  1.39           H  
ATOM    562 2HA  GLY A  35      -4.494  20.798   5.614  1.00  1.39           H  
ATOM    563  N   ILE A  36      -6.424  20.241   3.063  1.00  1.73           N  
ATOM    564  CA  ILE A  36      -7.534  20.827   2.328  1.00  1.73           C  
ATOM    565  C   ILE A  36      -8.769  19.923   2.468  1.00  1.73           C  
ATOM    566  O   ILE A  36      -8.707  18.756   2.095  1.00  1.73           O  
ATOM    567  CB  ILE A  36      -7.188  21.002   0.850  1.00  1.73           C  
ATOM    568  CG1 ILE A  36      -5.890  21.803   0.736  1.00  1.73           C  
ATOM    569  CG2 ILE A  36      -8.338  21.713   0.118  1.00  1.73           C  
ATOM    570  CD1 ILE A  36      -5.956  23.160   1.394  1.00  1.73           C  
ATOM    571  H   ILE A  36      -5.857  19.517   2.622  1.00  1.73           H  
ATOM    572  HA  ILE A  36      -7.711  21.816   2.714  1.00  1.73           H  
ATOM    573  HB  ILE A  36      -7.017  20.030   0.404  1.00  1.73           H  
ATOM    574 1HG1 ILE A  36      -5.082  21.226   1.200  1.00  1.73           H  
ATOM    575 2HG1 ILE A  36      -5.652  21.939  -0.319  1.00  1.73           H  
ATOM    576 1HG2 ILE A  36      -8.081  21.823  -0.937  1.00  1.73           H  
ATOM    577 2HG2 ILE A  36      -9.251  21.134   0.208  1.00  1.73           H  
ATOM    578 3HG2 ILE A  36      -8.497  22.692   0.559  1.00  1.73           H  
ATOM    579 1HD1 ILE A  36      -4.999  23.668   1.275  1.00  1.73           H  
ATOM    580 2HD1 ILE A  36      -6.743  23.752   0.927  1.00  1.73           H  
ATOM    581 3HD1 ILE A  36      -6.172  23.041   2.455  1.00  1.73           H  
ATOM    582  N   PRO A  37      -9.895  20.409   3.024  1.00  2.14           N  
ATOM    583  CA  PRO A  37     -11.112  19.647   3.224  1.00  2.14           C  
ATOM    584  C   PRO A  37     -11.584  19.082   1.896  1.00  2.14           C  
ATOM    585  O   PRO A  37     -11.420  19.754   0.877  1.00  2.14           O  
ATOM    586  CB  PRO A  37     -12.093  20.707   3.742  1.00  2.14           C  
ATOM    587  CG  PRO A  37     -11.227  21.767   4.364  1.00  2.14           C  
ATOM    588  CD  PRO A  37      -9.977  21.805   3.521  1.00  2.14           C  
ATOM    589  HA  PRO A  37     -10.908  18.868   3.972  1.00  2.14           H  
ATOM    590 1HB  PRO A  37     -12.703  21.093   2.908  1.00  2.14           H  
ATOM    591 2HB  PRO A  37     -12.791  20.263   4.465  1.00  2.14           H  
ATOM    592 1HG  PRO A  37     -11.756  22.733   4.380  1.00  2.14           H  
ATOM    593 2HG  PRO A  37     -11.016  21.508   5.412  1.00  2.14           H  
ATOM    594 1HD  PRO A  37     -10.069  22.523   2.694  1.00  2.14           H  
ATOM    595 2HD  PRO A  37      -9.162  22.048   4.211  1.00  2.14           H  
ATOM    596  N   PRO A  38     -12.305  17.945   1.874  1.00  2.58           N  
ATOM    597  CA  PRO A  38     -12.805  17.259   0.688  1.00  2.58           C  
ATOM    598  C   PRO A  38     -14.008  17.935   0.057  1.00  2.58           C  
ATOM    599  O   PRO A  38     -15.076  17.345  -0.105  1.00  2.58           O  
ATOM    600  CB  PRO A  38     -13.158  15.884   1.248  1.00  2.58           C  
ATOM    601  CG  PRO A  38     -13.590  16.167   2.669  1.00  2.58           C  
ATOM    602  CD  PRO A  38     -12.646  17.270   3.137  1.00  2.58           C  
ATOM    603  HA  PRO A  38     -12.009  17.175  -0.047  1.00  2.58           H  
ATOM    604 1HB  PRO A  38     -13.947  15.421   0.641  1.00  2.58           H  
ATOM    605 2HB  PRO A  38     -12.272  15.224   1.191  1.00  2.58           H  
ATOM    606 1HG  PRO A  38     -14.646  16.474   2.690  1.00  2.58           H  
ATOM    607 2HG  PRO A  38     -13.509  15.250   3.276  1.00  2.58           H  
ATOM    608 1HD  PRO A  38     -13.170  17.944   3.822  1.00  2.58           H  
ATOM    609 2HD  PRO A  38     -11.747  16.816   3.587  1.00  2.58           H  
ATOM    610  N   ASP A  39     -13.808  19.188  -0.301  1.00  2.94           N  
ATOM    611  CA  ASP A  39     -14.769  20.012  -0.989  1.00  2.94           C  
ATOM    612  C   ASP A  39     -14.583  19.786  -2.463  1.00  2.94           C  
ATOM    613  O   ASP A  39     -13.541  20.129  -3.027  1.00  2.94           O  
ATOM    614  CB  ASP A  39     -14.631  21.482  -0.605  1.00  2.94           C  
ATOM    615  CG  ASP A  39     -15.673  22.442  -1.273  1.00  2.94           C  
ATOM    616  OD1 ASP A  39     -16.171  22.156  -2.372  1.00  2.94           O  
ATOM    617  OD2 ASP A  39     -15.969  23.445  -0.665  1.00  2.94           O  
ATOM    618  H   ASP A  39     -12.893  19.580  -0.108  1.00  2.94           H  
ATOM    619  HA  ASP A  39     -15.773  19.686  -0.715  1.00  2.94           H  
ATOM    620 1HB  ASP A  39     -14.713  21.580   0.479  1.00  2.94           H  
ATOM    621 2HB  ASP A  39     -13.639  21.811  -0.875  1.00  2.94           H  
ATOM    622  N   GLU A  40     -15.580  19.202  -3.091  1.00  3.16           N  
ATOM    623  CA  GLU A  40     -15.519  18.858  -4.496  1.00  3.16           C  
ATOM    624  C   GLU A  40     -15.131  20.055  -5.373  1.00  3.16           C  
ATOM    625  O   GLU A  40     -14.490  19.869  -6.409  1.00  3.16           O  
ATOM    626  CB  GLU A  40     -16.867  18.289  -4.938  1.00  3.16           C  
ATOM    627  CG  GLU A  40     -16.912  17.772  -6.356  1.00  3.16           C  
ATOM    628  CD  GLU A  40     -18.238  17.111  -6.696  1.00  3.16           C  
ATOM    629  OE1 GLU A  40     -19.108  17.082  -5.857  1.00  3.16           O  
ATOM    630  OE2 GLU A  40     -18.367  16.630  -7.805  1.00  3.16           O  
ATOM    631  H   GLU A  40     -16.409  18.969  -2.560  1.00  3.16           H  
ATOM    632  HA  GLU A  40     -14.762  18.086  -4.622  1.00  3.16           H  
ATOM    633 1HB  GLU A  40     -17.149  17.470  -4.275  1.00  3.16           H  
ATOM    634 2HB  GLU A  40     -17.630  19.061  -4.846  1.00  3.16           H  
ATOM    635 1HG  GLU A  40     -16.752  18.611  -7.033  1.00  3.16           H  
ATOM    636 2HG  GLU A  40     -16.101  17.059  -6.506  1.00  3.16           H  
ATOM    637  N   SER A  41     -15.534  21.280  -4.997  1.00  3.21           N  
ATOM    638  CA  SER A  41     -15.234  22.439  -5.837  1.00  3.21           C  
ATOM    639  C   SER A  41     -13.782  22.916  -5.693  1.00  3.21           C  
ATOM    640  O   SER A  41     -13.323  23.757  -6.470  1.00  3.21           O  
ATOM    641  CB  SER A  41     -16.206  23.577  -5.564  1.00  3.21           C  
ATOM    642  OG  SER A  41     -16.029  24.148  -4.294  1.00  3.21           O  
ATOM    643  H   SER A  41     -16.004  21.423  -4.094  1.00  3.21           H  
ATOM    644  HA  SER A  41     -15.376  22.139  -6.874  1.00  3.21           H  
ATOM    645 1HB  SER A  41     -16.084  24.343  -6.327  1.00  3.21           H  
ATOM    646 2HB  SER A  41     -17.222  23.198  -5.645  1.00  3.21           H  
ATOM    647  HG  SER A  41     -16.148  23.420  -3.634  1.00  3.21           H  
ATOM    648  N   LEU A  42     -13.061  22.390  -4.696  1.00  3.13           N  
ATOM    649  CA  LEU A  42     -11.657  22.732  -4.505  1.00  3.13           C  
ATOM    650  C   LEU A  42     -10.813  21.595  -5.050  1.00  3.13           C  
ATOM    651  O   LEU A  42      -9.726  21.813  -5.581  1.00  3.13           O  
ATOM    652  CB  LEU A  42     -11.318  22.957  -3.032  1.00  3.13           C  
ATOM    653  CG  LEU A  42     -12.084  24.085  -2.344  1.00  3.13           C  
ATOM    654  CD1 LEU A  42     -11.655  24.164  -0.878  1.00  3.13           C  
ATOM    655  CD2 LEU A  42     -11.834  25.386  -3.080  1.00  3.13           C  
ATOM    656  H   LEU A  42     -13.484  21.706  -4.077  1.00  3.13           H  
ATOM    657  HA  LEU A  42     -11.429  23.637  -5.065  1.00  3.13           H  
ATOM    658 1HB  LEU A  42     -11.535  22.034  -2.487  1.00  3.13           H  
ATOM    659 2HB  LEU A  42     -10.253  23.164  -2.944  1.00  3.13           H  
ATOM    660  HG  LEU A  42     -13.156  23.863  -2.370  1.00  3.13           H  
ATOM    661 1HD1 LEU A  42     -12.215  24.957  -0.383  1.00  3.13           H  
ATOM    662 2HD1 LEU A  42     -11.854  23.217  -0.381  1.00  3.13           H  
ATOM    663 3HD1 LEU A  42     -10.590  24.381  -0.824  1.00  3.13           H  
ATOM    664 1HD2 LEU A  42     -12.391  26.189  -2.596  1.00  3.13           H  
ATOM    665 2HD2 LEU A  42     -10.770  25.617  -3.061  1.00  3.13           H  
ATOM    666 3HD2 LEU A  42     -12.168  25.287  -4.117  1.00  3.13           H  
ATOM    667  N   PHE A  43     -11.308  20.361  -4.882  1.00  2.99           N  
ATOM    668  CA  PHE A  43     -10.604  19.193  -5.393  1.00  2.99           C  
ATOM    669  C   PHE A  43     -10.651  19.147  -6.920  1.00  2.99           C  
ATOM    670  O   PHE A  43      -9.627  18.912  -7.563  1.00  2.99           O  
ATOM    671  CB  PHE A  43     -11.159  17.903  -4.779  1.00  2.99           C  
ATOM    672  CG  PHE A  43     -10.606  17.599  -3.397  1.00  2.99           C  
ATOM    673  CD1 PHE A  43     -10.222  18.612  -2.540  1.00  2.99           C  
ATOM    674  CD2 PHE A  43     -10.425  16.280  -2.975  1.00  2.99           C  
ATOM    675  CE1 PHE A  43      -9.691  18.320  -1.305  1.00  2.99           C  
ATOM    676  CE2 PHE A  43      -9.885  16.000  -1.729  1.00  2.99           C  
ATOM    677  CZ  PHE A  43      -9.520  17.022  -0.900  1.00  2.99           C  
ATOM    678  H   PHE A  43     -12.191  20.242  -4.393  1.00  2.99           H  
ATOM    679  HA  PHE A  43      -9.558  19.271  -5.096  1.00  2.99           H  
ATOM    680 1HB  PHE A  43     -12.241  18.010  -4.683  1.00  2.99           H  
ATOM    681 2HB  PHE A  43     -10.988  17.061  -5.424  1.00  2.99           H  
ATOM    682  HD1 PHE A  43     -10.342  19.649  -2.846  1.00  2.99           H  
ATOM    683  HD2 PHE A  43     -10.708  15.464  -3.641  1.00  2.99           H  
ATOM    684  HE1 PHE A  43      -9.397  19.114  -0.637  1.00  2.99           H  
ATOM    685  HE2 PHE A  43      -9.738  14.971  -1.394  1.00  2.99           H  
ATOM    686  HZ  PHE A  43      -9.091  16.810   0.090  1.00  2.99           H  
ATOM    687  N   ARG A  44     -11.799  19.448  -7.528  1.00  2.84           N  
ATOM    688  CA  ARG A  44     -11.856  19.482  -8.981  1.00  2.84           C  
ATOM    689  C   ARG A  44     -11.091  20.717  -9.373  1.00  2.84           C  
ATOM    690  O   ARG A  44     -10.666  21.456  -8.488  1.00  2.84           O  
ATOM    691  CB  ARG A  44     -13.271  19.518  -9.530  1.00  2.84           C  
ATOM    692  CG  ARG A  44     -14.092  18.245  -9.321  1.00  2.84           C  
ATOM    693  CD  ARG A  44     -15.425  18.356  -9.978  1.00  2.84           C  
ATOM    694  NE  ARG A  44     -16.253  17.179  -9.769  1.00  2.84           N  
ATOM    695  CZ  ARG A  44     -16.240  16.062 -10.502  1.00  2.84           C  
ATOM    696  NH1 ARG A  44     -15.423  15.916 -11.526  1.00  2.84           N  
ATOM    697  NH2 ARG A  44     -17.078  15.118 -10.158  1.00  2.84           N  
ATOM    698  H   ARG A  44     -12.652  19.639  -6.997  1.00  2.84           H  
ATOM    699  HA  ARG A  44     -11.347  18.605  -9.386  1.00  2.84           H  
ATOM    700 1HB  ARG A  44     -13.816  20.333  -9.047  1.00  2.84           H  
ATOM    701 2HB  ARG A  44     -13.250  19.725 -10.595  1.00  2.84           H  
ATOM    702 1HG  ARG A  44     -13.563  17.393  -9.744  1.00  2.84           H  
ATOM    703 2HG  ARG A  44     -14.246  18.083  -8.252  1.00  2.84           H  
ATOM    704 1HD  ARG A  44     -15.951  19.214  -9.555  1.00  2.84           H  
ATOM    705 2HD  ARG A  44     -15.296  18.500 -11.046  1.00  2.84           H  
ATOM    706  HE  ARG A  44     -16.932  17.191  -8.998  1.00  2.84           H  
ATOM    707 1HH1 ARG A  44     -14.783  16.657 -11.772  1.00  2.84           H  
ATOM    708 2HH1 ARG A  44     -15.432  15.059 -12.058  1.00  2.84           H  
ATOM    709 1HH2 ARG A  44     -17.691  15.304  -9.350  1.00  2.84           H  
ATOM    710 2HH2 ARG A  44     -17.120  14.252 -10.668  1.00  2.84           H  
ATOM    711  N   ALA A  45     -10.847  20.954 -10.661  1.00  2.70           N  
ATOM    712  CA  ALA A  45     -10.028  22.113 -11.015  1.00  2.70           C  
ATOM    713  C   ALA A  45      -8.597  21.848 -10.555  1.00  2.70           C  
ATOM    714  O   ALA A  45      -7.774  21.431 -11.365  1.00  2.70           O  
ATOM    715  CB  ALA A  45     -10.560  23.444 -10.461  1.00  2.70           C  
ATOM    716  H   ALA A  45     -11.203  20.339 -11.379  1.00  2.70           H  
ATOM    717  HA  ALA A  45     -10.020  22.194 -12.102  1.00  2.70           H  
ATOM    718 1HB  ALA A  45      -9.904  24.240 -10.814  1.00  2.70           H  
ATOM    719 2HB  ALA A  45     -11.564  23.609 -10.846  1.00  2.70           H  
ATOM    720 3HB  ALA A  45     -10.596  23.505  -9.391  1.00  2.70           H  
ATOM    721  N   VAL A  46      -8.277  22.132  -9.306  1.00  2.53           N  
ATOM    722  CA  VAL A  46      -6.908  21.989  -8.818  1.00  2.53           C  
ATOM    723  C   VAL A  46      -6.273  20.624  -9.125  1.00  2.53           C  
ATOM    724  O   VAL A  46      -5.177  20.560  -9.702  1.00  2.53           O  
ATOM    725  CB  VAL A  46      -6.896  22.146  -7.295  1.00  2.53           C  
ATOM    726  CG1 VAL A  46      -5.511  21.804  -6.746  1.00  2.53           C  
ATOM    727  CG2 VAL A  46      -7.328  23.544  -6.933  1.00  2.53           C  
ATOM    728  H   VAL A  46      -9.031  22.403  -8.675  1.00  2.53           H  
ATOM    729  HA  VAL A  46      -6.306  22.773  -9.269  1.00  2.53           H  
ATOM    730  HB  VAL A  46      -7.600  21.434  -6.861  1.00  2.53           H  
ATOM    731 1HG1 VAL A  46      -5.524  21.901  -5.663  1.00  2.53           H  
ATOM    732 2HG1 VAL A  46      -5.248  20.781  -7.014  1.00  2.53           H  
ATOM    733 3HG1 VAL A  46      -4.774  22.490  -7.162  1.00  2.53           H  
ATOM    734 1HG2 VAL A  46      -7.344  23.644  -5.849  1.00  2.53           H  
ATOM    735 2HG2 VAL A  46      -6.642  24.262  -7.354  1.00  2.53           H  
ATOM    736 3HG2 VAL A  46      -8.333  23.716  -7.329  1.00  2.53           H  
ATOM    737  N   ILE A  47      -6.982  19.522  -8.846  1.00  2.30           N  
ATOM    738  CA  ILE A  47      -6.416  18.205  -9.113  1.00  2.30           C  
ATOM    739  C   ILE A  47      -6.093  17.943 -10.586  1.00  2.30           C  
ATOM    740  O   ILE A  47      -5.051  17.355 -10.889  1.00  2.30           O  
ATOM    741  CB  ILE A  47      -7.326  17.095  -8.524  1.00  2.30           C  
ATOM    742  CG1 ILE A  47      -7.218  17.137  -6.956  1.00  2.30           C  
ATOM    743  CG2 ILE A  47      -7.088  15.743  -9.066  1.00  2.30           C  
ATOM    744  CD1 ILE A  47      -8.188  16.233  -6.247  1.00  2.30           C  
ATOM    745  H   ILE A  47      -7.900  19.575  -8.399  1.00  2.30           H  
ATOM    746  HA  ILE A  47      -5.477  18.144  -8.566  1.00  2.30           H  
ATOM    747  HB  ILE A  47      -8.345  17.340  -8.779  1.00  2.30           H  
ATOM    748 1HG1 ILE A  47      -6.215  16.878  -6.655  1.00  2.30           H  
ATOM    749 2HG1 ILE A  47      -7.415  18.162  -6.629  1.00  2.30           H  
ATOM    750 1HG2 ILE A  47      -7.787  15.052  -8.616  1.00  2.30           H  
ATOM    751 2HG2 ILE A  47      -7.215  15.736 -10.151  1.00  2.30           H  
ATOM    752 3HG2 ILE A  47      -6.151  15.467  -8.830  1.00  2.30           H  
ATOM    753 1HD1 ILE A  47      -8.068  16.337  -5.174  1.00  2.30           H  
ATOM    754 2HD1 ILE A  47      -9.184  16.501  -6.535  1.00  2.30           H  
ATOM    755 3HD1 ILE A  47      -7.995  15.197  -6.535  1.00  2.30           H  
ATOM    756  N   THR A  48      -6.971  18.355 -11.489  1.00  2.02           N  
ATOM    757  CA  THR A  48      -6.770  18.120 -12.919  1.00  2.02           C  
ATOM    758  C   THR A  48      -5.898  19.161 -13.643  1.00  2.02           C  
ATOM    759  O   THR A  48      -5.153  18.818 -14.566  1.00  2.02           O  
ATOM    760  CB  THR A  48      -8.118  18.011 -13.646  1.00  2.02           C  
ATOM    761  OG1 THR A  48      -8.862  16.905 -13.110  1.00  2.02           O  
ATOM    762  CG2 THR A  48      -7.891  17.793 -15.132  1.00  2.02           C  
ATOM    763  H   THR A  48      -7.793  18.849 -11.178  1.00  2.02           H  
ATOM    764  HA  THR A  48      -6.276  17.155 -13.026  1.00  2.02           H  
ATOM    765  HB  THR A  48      -8.685  18.929 -13.498  1.00  2.02           H  
ATOM    766  HG1 THR A  48      -8.287  16.088 -13.152  1.00  2.02           H  
ATOM    767 1HG2 THR A  48      -8.849  17.716 -15.640  1.00  2.02           H  
ATOM    768 2HG2 THR A  48      -7.329  18.629 -15.536  1.00  2.02           H  
ATOM    769 3HG2 THR A  48      -7.325  16.869 -15.274  1.00  2.02           H  
ATOM    770  N   LYS A  49      -6.063  20.434 -13.292  1.00  1.71           N  
ATOM    771  CA  LYS A  49      -5.420  21.524 -14.015  1.00  1.71           C  
ATOM    772  C   LYS A  49      -4.188  22.165 -13.362  1.00  1.71           C  
ATOM    773  O   LYS A  49      -3.375  22.758 -14.076  1.00  1.71           O  
ATOM    774  CB  LYS A  49      -6.460  22.615 -14.279  1.00  1.71           C  
ATOM    775  CG  LYS A  49      -7.660  22.143 -15.110  1.00  1.71           C  
ATOM    776  CD  LYS A  49      -7.231  21.692 -16.511  1.00  1.71           C  
ATOM    777  CE  LYS A  49      -8.432  21.273 -17.358  1.00  1.71           C  
ATOM    778  NZ  LYS A  49      -8.023  20.809 -18.720  1.00  1.71           N  
ATOM    779  H   LYS A  49      -6.671  20.663 -12.520  1.00  1.71           H  
ATOM    780  HA  LYS A  49      -5.100  21.131 -14.978  1.00  1.71           H  
ATOM    781 1HB  LYS A  49      -6.837  22.991 -13.327  1.00  1.71           H  
ATOM    782 2HB  LYS A  49      -5.990  23.448 -14.799  1.00  1.71           H  
ATOM    783 1HG  LYS A  49      -8.148  21.313 -14.596  1.00  1.71           H  
ATOM    784 2HG  LYS A  49      -8.375  22.959 -15.202  1.00  1.71           H  
ATOM    785 1HD  LYS A  49      -6.713  22.511 -17.011  1.00  1.71           H  
ATOM    786 2HD  LYS A  49      -6.542  20.850 -16.427  1.00  1.71           H  
ATOM    787 1HE  LYS A  49      -8.954  20.462 -16.852  1.00  1.71           H  
ATOM    788 2HE  LYS A  49      -9.110  22.119 -17.463  1.00  1.71           H  
ATOM    789 1HZ  LYS A  49      -8.844  20.539 -19.244  1.00  1.71           H  
ATOM    790 2HZ  LYS A  49      -7.547  21.558 -19.204  1.00  1.71           H  
ATOM    791 3HZ  LYS A  49      -7.402  20.016 -18.632  1.00  1.71           H  
ATOM    792  N   GLN A  50      -4.042  22.122 -12.031  1.00  1.41           N  
ATOM    793  CA  GLN A  50      -2.904  22.811 -11.425  1.00  1.41           C  
ATOM    794  C   GLN A  50      -1.815  21.840 -11.005  1.00  1.41           C  
ATOM    795  O   GLN A  50      -0.625  22.104 -11.198  1.00  1.41           O  
ATOM    796  CB  GLN A  50      -3.333  23.604 -10.192  1.00  1.41           C  
ATOM    797  CG  GLN A  50      -4.311  24.728 -10.462  1.00  1.41           C  
ATOM    798  CD  GLN A  50      -4.705  25.460  -9.183  1.00  1.41           C  
ATOM    799  OE1 GLN A  50      -4.260  25.099  -8.088  1.00  1.41           O  
ATOM    800  NE2 GLN A  50      -5.541  26.484  -9.314  1.00  1.41           N  
ATOM    801  H   GLN A  50      -4.686  21.614 -11.428  1.00  1.41           H  
ATOM    802  HA  GLN A  50      -2.481  23.501 -12.154  1.00  1.41           H  
ATOM    803 1HB  GLN A  50      -3.790  22.923  -9.475  1.00  1.41           H  
ATOM    804 2HB  GLN A  50      -2.449  24.028  -9.716  1.00  1.41           H  
ATOM    805 1HG  GLN A  50      -3.846  25.445 -11.140  1.00  1.41           H  
ATOM    806 2HG  GLN A  50      -5.212  24.312 -10.917  1.00  1.41           H  
ATOM    807 1HE2 GLN A  50      -5.833  27.001  -8.507  1.00  1.41           H  
ATOM    808 2HE2 GLN A  50      -5.878  26.742 -10.219  1.00  1.41           H  
ATOM    809  N   GLN A  51      -2.217  20.704 -10.429  1.00  1.15           N  
ATOM    810  CA  GLN A  51      -1.211  19.760  -9.947  1.00  1.15           C  
ATOM    811  C   GLN A  51      -0.898  18.681 -10.969  1.00  1.15           C  
ATOM    812  O   GLN A  51      -1.789  18.101 -11.594  1.00  1.15           O  
ATOM    813  CB  GLN A  51      -1.671  19.131  -8.631  1.00  1.15           C  
ATOM    814  CG  GLN A  51      -1.806  20.156  -7.523  1.00  1.15           C  
ATOM    815  CD  GLN A  51      -2.136  19.605  -6.154  1.00  1.15           C  
ATOM    816  OE1 GLN A  51      -3.041  18.778  -5.964  1.00  1.15           O  
ATOM    817  NE2 GLN A  51      -1.378  20.079  -5.162  1.00  1.15           N  
ATOM    818  H   GLN A  51      -3.212  20.526 -10.290  1.00  1.15           H  
ATOM    819  HA  GLN A  51      -0.287  20.302  -9.758  1.00  1.15           H  
ATOM    820 1HB  GLN A  51      -2.643  18.650  -8.776  1.00  1.15           H  
ATOM    821 2HB  GLN A  51      -0.960  18.367  -8.327  1.00  1.15           H  
ATOM    822 1HG  GLN A  51      -0.882  20.676  -7.445  1.00  1.15           H  
ATOM    823 2HG  GLN A  51      -2.598  20.855  -7.805  1.00  1.15           H  
ATOM    824 1HE2 GLN A  51      -1.513  19.776  -4.209  1.00  1.15           H  
ATOM    825 2HE2 GLN A  51      -0.658  20.747  -5.357  1.00  1.15           H  
ATOM    826  N   ARG A  52       0.376  18.345 -11.098  1.00  0.96           N  
ATOM    827  CA  ARG A  52       0.760  17.290 -12.016  1.00  0.96           C  
ATOM    828  C   ARG A  52       1.625  16.266 -11.307  1.00  0.96           C  
ATOM    829  O   ARG A  52       2.649  16.614 -10.719  1.00  0.96           O  
ATOM    830  CB  ARG A  52       1.580  17.886 -13.153  1.00  0.96           C  
ATOM    831  CG  ARG A  52       0.911  18.973 -13.987  1.00  0.96           C  
ATOM    832  CD  ARG A  52       1.929  19.702 -14.803  1.00  0.96           C  
ATOM    833  NE  ARG A  52       2.546  18.849 -15.784  1.00  0.96           N  
ATOM    834  CZ  ARG A  52       3.788  18.970 -16.261  1.00  0.96           C  
ATOM    835  NH1 ARG A  52       4.597  19.919 -15.839  1.00  0.96           N  
ATOM    836  NH2 ARG A  52       4.170  18.097 -17.166  1.00  0.96           N  
ATOM    837  H   ARG A  52       1.096  18.865 -10.596  1.00  0.96           H  
ATOM    838  HA  ARG A  52      -0.131  16.801 -12.407  1.00  0.96           H  
ATOM    839 1HB  ARG A  52       2.463  18.310 -12.740  1.00  0.96           H  
ATOM    840 2HB  ARG A  52       1.890  17.090 -13.831  1.00  0.96           H  
ATOM    841 1HG  ARG A  52       0.177  18.528 -14.656  1.00  0.96           H  
ATOM    842 2HG  ARG A  52       0.424  19.699 -13.336  1.00  0.96           H  
ATOM    843 1HD  ARG A  52       1.444  20.524 -15.326  1.00  0.96           H  
ATOM    844 2HD  ARG A  52       2.705  20.098 -14.154  1.00  0.96           H  
ATOM    845  HE  ARG A  52       1.994  18.097 -16.186  1.00  0.96           H  
ATOM    846 1HH1 ARG A  52       4.280  20.578 -15.141  1.00  0.96           H  
ATOM    847 2HH1 ARG A  52       5.531  19.988 -16.214  1.00  0.96           H  
ATOM    848 1HH2 ARG A  52       3.484  17.380 -17.445  1.00  0.96           H  
ATOM    849 2HH2 ARG A  52       5.094  18.132 -17.565  1.00  0.96           H  
ATOM    850  N   LEU A  53       1.242  14.998 -11.404  1.00  0.82           N  
ATOM    851  CA  LEU A  53       2.059  13.934 -10.841  1.00  0.82           C  
ATOM    852  C   LEU A  53       2.903  13.329 -11.929  1.00  0.82           C  
ATOM    853  O   LEU A  53       2.399  13.028 -13.014  1.00  0.82           O  
ATOM    854  CB  LEU A  53       1.223  12.862 -10.130  1.00  0.82           C  
ATOM    855  CG  LEU A  53       0.606  13.272  -8.771  1.00  0.82           C  
ATOM    856  CD1 LEU A  53      -0.304  12.170  -8.236  1.00  0.82           C  
ATOM    857  CD2 LEU A  53       1.750  13.485  -7.794  1.00  0.82           C  
ATOM    858  H   LEU A  53       0.390  14.766 -11.889  1.00  0.82           H  
ATOM    859  HA  LEU A  53       2.721  14.365 -10.100  1.00  0.82           H  
ATOM    860 1HB  LEU A  53       0.419  12.541 -10.789  1.00  0.82           H  
ATOM    861 2HB  LEU A  53       1.874  12.011  -9.940  1.00  0.82           H  
ATOM    862  HG  LEU A  53       0.029  14.186  -8.880  1.00  0.82           H  
ATOM    863 1HD1 LEU A  53      -0.708  12.478  -7.273  1.00  0.82           H  
ATOM    864 2HD1 LEU A  53      -1.104  12.009  -8.921  1.00  0.82           H  
ATOM    865 3HD1 LEU A  53       0.255  11.253  -8.113  1.00  0.82           H  
ATOM    866 1HD2 LEU A  53       1.360  13.768  -6.827  1.00  0.82           H  
ATOM    867 2HD2 LEU A  53       2.319  12.566  -7.693  1.00  0.82           H  
ATOM    868 3HD2 LEU A  53       2.400  14.269  -8.173  1.00  0.82           H  
ATOM    869  N   ILE A  54       4.198  13.219 -11.640  1.00  0.74           N  
ATOM    870  CA  ILE A  54       5.168  12.692 -12.577  1.00  0.74           C  
ATOM    871  C   ILE A  54       5.810  11.404 -12.016  1.00  0.74           C  
ATOM    872  O   ILE A  54       6.211  11.358 -10.847  1.00  0.74           O  
ATOM    873  CB  ILE A  54       6.284  13.734 -12.832  1.00  0.74           C  
ATOM    874  CG1 ILE A  54       5.688  15.163 -13.172  1.00  0.74           C  
ATOM    875  CG2 ILE A  54       7.180  13.255 -13.986  1.00  0.74           C  
ATOM    876  CD1 ILE A  54       4.830  15.260 -14.402  1.00  0.74           C  
ATOM    877  H   ILE A  54       4.513  13.535 -10.730  1.00  0.74           H  
ATOM    878  HA  ILE A  54       4.665  12.463 -13.504  1.00  0.74           H  
ATOM    879  HB  ILE A  54       6.880  13.838 -11.939  1.00  0.74           H  
ATOM    880 1HG1 ILE A  54       5.097  15.501 -12.314  1.00  0.74           H  
ATOM    881 2HG1 ILE A  54       6.526  15.851 -13.299  1.00  0.74           H  
ATOM    882 1HG2 ILE A  54       7.975  13.976 -14.153  1.00  0.74           H  
ATOM    883 2HG2 ILE A  54       7.617  12.293 -13.743  1.00  0.74           H  
ATOM    884 3HG2 ILE A  54       6.586  13.160 -14.891  1.00  0.74           H  
ATOM    885 1HD1 ILE A  54       4.491  16.287 -14.529  1.00  0.74           H  
ATOM    886 2HD1 ILE A  54       5.401  14.954 -15.278  1.00  0.74           H  
ATOM    887 3HD1 ILE A  54       3.984  14.627 -14.280  1.00  0.74           H  
ATOM    888  N   PHE A  55       5.926  10.363 -12.835  1.00  0.70           N  
ATOM    889  CA  PHE A  55       6.584   9.123 -12.391  1.00  0.70           C  
ATOM    890  C   PHE A  55       7.445   8.564 -13.496  1.00  0.70           C  
ATOM    891  O   PHE A  55       7.006   8.429 -14.633  1.00  0.70           O  
ATOM    892  CB  PHE A  55       5.604   8.047 -11.958  1.00  0.70           C  
ATOM    893  CG  PHE A  55       6.238   6.810 -11.509  1.00  0.70           C  
ATOM    894  CD1 PHE A  55       6.900   6.769 -10.315  1.00  0.70           C  
ATOM    895  CD2 PHE A  55       6.171   5.665 -12.287  1.00  0.70           C  
ATOM    896  CE1 PHE A  55       7.494   5.620  -9.884  1.00  0.70           C  
ATOM    897  CE2 PHE A  55       6.762   4.497 -11.861  1.00  0.70           C  
ATOM    898  CZ  PHE A  55       7.427   4.473 -10.653  1.00  0.70           C  
ATOM    899  H   PHE A  55       5.561  10.450 -13.784  1.00  0.70           H  
ATOM    900  HA  PHE A  55       7.226   9.355 -11.543  1.00  0.70           H  
ATOM    901 1HB  PHE A  55       5.010   8.415 -11.161  1.00  0.70           H  
ATOM    902 2HB  PHE A  55       4.974   7.785 -12.760  1.00  0.70           H  
ATOM    903  HD1 PHE A  55       6.951   7.672  -9.709  1.00  0.70           H  
ATOM    904  HD2 PHE A  55       5.638   5.689 -13.238  1.00  0.70           H  
ATOM    905  HE1 PHE A  55       8.016   5.624  -8.939  1.00  0.70           H  
ATOM    906  HE2 PHE A  55       6.696   3.595 -12.476  1.00  0.70           H  
ATOM    907  HZ  PHE A  55       7.894   3.551 -10.313  1.00  0.70           H  
ATOM    908  N   ALA A  56       8.706   8.293 -13.170  1.00  0.69           N  
ATOM    909  CA  ALA A  56       9.672   7.778 -14.139  1.00  0.69           C  
ATOM    910  C   ALA A  56       9.785   8.725 -15.340  1.00  0.69           C  
ATOM    911  O   ALA A  56      10.027   8.300 -16.468  1.00  0.69           O  
ATOM    912  CB  ALA A  56       9.274   6.377 -14.588  1.00  0.69           C  
ATOM    913  H   ALA A  56       8.998   8.427 -12.211  1.00  0.69           H  
ATOM    914  HA  ALA A  56      10.647   7.729 -13.655  1.00  0.69           H  
ATOM    915 1HB  ALA A  56      10.019   5.999 -15.285  1.00  0.69           H  
ATOM    916 2HB  ALA A  56       9.224   5.718 -13.719  1.00  0.69           H  
ATOM    917 3HB  ALA A  56       8.305   6.393 -15.078  1.00  0.69           H  
ATOM    918  N   GLY A  57       9.614  10.020 -15.067  1.00  0.69           N  
ATOM    919  CA  GLY A  57       9.699  11.082 -16.062  1.00  0.69           C  
ATOM    920  C   GLY A  57       8.410  11.314 -16.863  1.00  0.69           C  
ATOM    921  O   GLY A  57       8.369  12.215 -17.701  1.00  0.69           O  
ATOM    922  H   GLY A  57       9.414  10.275 -14.113  1.00  0.69           H  
ATOM    923 1HA  GLY A  57       9.973  12.009 -15.559  1.00  0.69           H  
ATOM    924 2HA  GLY A  57      10.510  10.854 -16.751  1.00  0.69           H  
ATOM    925  N   LYS A  58       7.355  10.537 -16.609  1.00  0.71           N  
ATOM    926  CA  LYS A  58       6.122  10.696 -17.372  1.00  0.71           C  
ATOM    927  C   LYS A  58       5.015  11.342 -16.564  1.00  0.71           C  
ATOM    928  O   LYS A  58       4.846  11.049 -15.383  1.00  0.71           O  
ATOM    929  CB  LYS A  58       5.631   9.330 -17.847  1.00  0.71           C  
ATOM    930  CG  LYS A  58       6.562   8.628 -18.829  1.00  0.71           C  
ATOM    931  CD  LYS A  58       5.981   7.294 -19.276  1.00  0.71           C  
ATOM    932  CE  LYS A  58       6.908   6.579 -20.255  1.00  0.71           C  
ATOM    933  NZ  LYS A  58       6.350   5.267 -20.696  1.00  0.71           N  
ATOM    934  H   LYS A  58       7.411   9.798 -15.911  1.00  0.71           H  
ATOM    935  HA  LYS A  58       6.322  11.327 -18.237  1.00  0.71           H  
ATOM    936 1HB  LYS A  58       5.514   8.675 -16.979  1.00  0.71           H  
ATOM    937 2HB  LYS A  58       4.648   9.438 -18.310  1.00  0.71           H  
ATOM    938 1HG  LYS A  58       6.726   9.265 -19.697  1.00  0.71           H  
ATOM    939 2HG  LYS A  58       7.524   8.451 -18.339  1.00  0.71           H  
ATOM    940 1HD  LYS A  58       5.832   6.659 -18.399  1.00  0.71           H  
ATOM    941 2HD  LYS A  58       5.013   7.457 -19.751  1.00  0.71           H  
ATOM    942 1HE  LYS A  58       7.057   7.211 -21.130  1.00  0.71           H  
ATOM    943 2HE  LYS A  58       7.872   6.409 -19.773  1.00  0.71           H  
ATOM    944 1HZ  LYS A  58       6.991   4.828 -21.341  1.00  0.71           H  
ATOM    945 2HZ  LYS A  58       6.219   4.669 -19.892  1.00  0.71           H  
ATOM    946 3HZ  LYS A  58       5.462   5.415 -21.153  1.00  0.71           H  
ATOM    947  N   GLN A  59       4.212  12.187 -17.204  1.00  0.73           N  
ATOM    948  CA  GLN A  59       3.060  12.727 -16.491  1.00  0.73           C  
ATOM    949  C   GLN A  59       1.979  11.677 -16.423  1.00  0.73           C  
ATOM    950  O   GLN A  59       1.732  10.965 -17.399  1.00  0.73           O  
ATOM    951  CB  GLN A  59       2.515  14.019 -17.089  1.00  0.73           C  
ATOM    952  CG  GLN A  59       1.377  14.583 -16.236  1.00  0.73           C  
ATOM    953  CD  GLN A  59       0.865  15.891 -16.663  1.00  0.73           C  
ATOM    954  OE1 GLN A  59       1.574  16.728 -17.237  1.00  0.73           O  
ATOM    955  NE2 GLN A  59      -0.411  16.114 -16.382  1.00  0.73           N  
ATOM    956  H   GLN A  59       4.384  12.433 -18.169  1.00  0.73           H  
ATOM    957  HA  GLN A  59       3.348  12.928 -15.468  1.00  0.73           H  
ATOM    958 1HB  GLN A  59       3.306  14.763 -17.150  1.00  0.73           H  
ATOM    959 2HB  GLN A  59       2.140  13.836 -18.094  1.00  0.73           H  
ATOM    960 1HG  GLN A  59       0.535  13.893 -16.283  1.00  0.73           H  
ATOM    961 2HG  GLN A  59       1.718  14.670 -15.202  1.00  0.73           H  
ATOM    962 1HE2 GLN A  59      -0.849  16.977 -16.638  1.00  0.73           H  
ATOM    963 2HE2 GLN A  59      -0.947  15.402 -15.913  1.00  0.73           H  
ATOM    964  N   LEU A  60       1.353  11.568 -15.266  1.00  0.74           N  
ATOM    965  CA  LEU A  60       0.344  10.559 -15.063  1.00  0.74           C  
ATOM    966  C   LEU A  60      -1.050  11.149 -15.292  1.00  0.74           C  
ATOM    967  O   LEU A  60      -1.343  12.254 -14.830  1.00  0.74           O  
ATOM    968  CB  LEU A  60       0.493  10.075 -13.630  1.00  0.74           C  
ATOM    969  CG  LEU A  60       1.926   9.745 -13.250  1.00  0.74           C  
ATOM    970  CD1 LEU A  60       1.966   9.279 -11.819  1.00  0.74           C  
ATOM    971  CD2 LEU A  60       2.475   8.766 -14.187  1.00  0.74           C  
ATOM    972  H   LEU A  60       1.626  12.175 -14.495  1.00  0.74           H  
ATOM    973  HA  LEU A  60       0.514   9.748 -15.759  1.00  0.74           H  
ATOM    974 1HB  LEU A  60       0.116  10.834 -12.948  1.00  0.74           H  
ATOM    975 2HB  LEU A  60      -0.079   9.175 -13.515  1.00  0.74           H  
ATOM    976  HG  LEU A  60       2.524  10.644 -13.323  1.00  0.74           H  
ATOM    977 1HD1 LEU A  60       2.970   9.080 -11.535  1.00  0.74           H  
ATOM    978 2HD1 LEU A  60       1.561  10.048 -11.176  1.00  0.74           H  
ATOM    979 3HD1 LEU A  60       1.378   8.377 -11.722  1.00  0.74           H  
ATOM    980 1HD2 LEU A  60       3.481   8.565 -13.956  1.00  0.74           H  
ATOM    981 2HD2 LEU A  60       1.907   7.892 -14.107  1.00  0.74           H  
ATOM    982 3HD2 LEU A  60       2.424   9.146 -15.200  1.00  0.74           H  
ATOM    983  N   GLU A  61      -1.913  10.411 -15.994  1.00  0.74           N  
ATOM    984  CA  GLU A  61      -3.278  10.880 -16.250  1.00  0.74           C  
ATOM    985  C   GLU A  61      -4.224  10.512 -15.107  1.00  0.74           C  
ATOM    986  O   GLU A  61      -4.153   9.414 -14.553  1.00  0.74           O  
ATOM    987  CB  GLU A  61      -3.796  10.346 -17.596  1.00  0.74           C  
ATOM    988  CG  GLU A  61      -3.032  10.896 -18.818  1.00  0.74           C  
ATOM    989  CD  GLU A  61      -3.579  10.460 -20.188  1.00  0.74           C  
ATOM    990  OE1 GLU A  61      -3.963   9.314 -20.349  1.00  0.74           O  
ATOM    991  OE2 GLU A  61      -3.607  11.290 -21.067  1.00  0.74           O  
ATOM    992  H   GLU A  61      -1.602   9.522 -16.359  1.00  0.74           H  
ATOM    993  HA  GLU A  61      -3.254  11.968 -16.319  1.00  0.74           H  
ATOM    994 1HB  GLU A  61      -3.714   9.263 -17.605  1.00  0.74           H  
ATOM    995 2HB  GLU A  61      -4.851  10.595 -17.707  1.00  0.74           H  
ATOM    996 1HG  GLU A  61      -3.050  11.983 -18.769  1.00  0.74           H  
ATOM    997 2HG  GLU A  61      -1.991  10.579 -18.735  1.00  0.74           H  
ATOM    998  N   ASP A  62      -5.178  11.407 -14.823  1.00  0.72           N  
ATOM    999  CA  ASP A  62      -6.131  11.254 -13.712  1.00  0.72           C  
ATOM   1000  C   ASP A  62      -6.975   9.981 -13.721  1.00  0.72           C  
ATOM   1001  O   ASP A  62      -7.297   9.435 -12.659  1.00  0.72           O  
ATOM   1002  CB  ASP A  62      -7.090  12.453 -13.668  1.00  0.72           C  
ATOM   1003  CG  ASP A  62      -6.444  13.741 -13.152  1.00  0.72           C  
ATOM   1004  OD1 ASP A  62      -5.347  13.667 -12.621  1.00  0.72           O  
ATOM   1005  OD2 ASP A  62      -7.056  14.779 -13.265  1.00  0.72           O  
ATOM   1006  H   ASP A  62      -5.200  12.261 -15.360  1.00  0.72           H  
ATOM   1007  HA  ASP A  62      -5.561  11.272 -12.790  1.00  0.72           H  
ATOM   1008 1HB  ASP A  62      -7.482  12.642 -14.668  1.00  0.72           H  
ATOM   1009 2HB  ASP A  62      -7.942  12.212 -13.034  1.00  0.72           H  
ATOM   1010  N   GLY A  63      -7.338   9.512 -14.911  1.00  0.70           N  
ATOM   1011  CA  GLY A  63      -8.210   8.350 -15.041  1.00  0.70           C  
ATOM   1012  C   GLY A  63      -7.490   7.002 -15.029  1.00  0.70           C  
ATOM   1013  O   GLY A  63      -8.132   5.964 -15.194  1.00  0.70           O  
ATOM   1014  H   GLY A  63      -7.012   9.983 -15.742  1.00  0.70           H  
ATOM   1015 1HA  GLY A  63      -8.942   8.368 -14.233  1.00  0.70           H  
ATOM   1016 2HA  GLY A  63      -8.775   8.440 -15.967  1.00  0.70           H  
ATOM   1017  N   ARG A  64      -6.170   7.002 -14.854  1.00  0.66           N  
ATOM   1018  CA  ARG A  64      -5.417   5.752 -14.877  1.00  0.66           C  
ATOM   1019  C   ARG A  64      -4.956   5.398 -13.483  1.00  0.66           C  
ATOM   1020  O   ARG A  64      -4.986   6.251 -12.592  1.00  0.66           O  
ATOM   1021  CB  ARG A  64      -4.244   5.866 -15.807  1.00  0.66           C  
ATOM   1022  CG  ARG A  64      -4.651   6.121 -17.230  1.00  0.66           C  
ATOM   1023  CD  ARG A  64      -3.506   6.216 -18.107  1.00  0.66           C  
ATOM   1024  NE  ARG A  64      -3.877   6.685 -19.408  1.00  0.66           N  
ATOM   1025  CZ  ARG A  64      -4.285   5.948 -20.444  1.00  0.66           C  
ATOM   1026  NH1 ARG A  64      -4.389   4.636 -20.357  1.00  0.66           N  
ATOM   1027  NH2 ARG A  64      -4.582   6.591 -21.554  1.00  0.66           N  
ATOM   1028  H   ARG A  64      -5.662   7.878 -14.713  1.00  0.66           H  
ATOM   1029  HA  ARG A  64      -6.062   4.950 -15.240  1.00  0.66           H  
ATOM   1030 1HB  ARG A  64      -3.633   6.702 -15.498  1.00  0.66           H  
ATOM   1031 2HB  ARG A  64      -3.635   4.961 -15.766  1.00  0.66           H  
ATOM   1032 1HG  ARG A  64      -5.292   5.312 -17.578  1.00  0.66           H  
ATOM   1033 2HG  ARG A  64      -5.194   7.067 -17.285  1.00  0.66           H  
ATOM   1034 1HD  ARG A  64      -2.825   6.917 -17.689  1.00  0.66           H  
ATOM   1035 2HD  ARG A  64      -3.023   5.246 -18.208  1.00  0.66           H  
ATOM   1036  HE  ARG A  64      -3.834   7.699 -19.566  1.00  0.66           H  
ATOM   1037 1HH1 ARG A  64      -4.157   4.168 -19.490  1.00  0.66           H  
ATOM   1038 2HH1 ARG A  64      -4.701   4.099 -21.153  1.00  0.66           H  
ATOM   1039 1HH2 ARG A  64      -4.478   7.623 -21.546  1.00  0.66           H  
ATOM   1040 2HH2 ARG A  64      -4.899   6.097 -22.373  1.00  0.66           H  
ATOM   1041  N   THR A  65      -4.569   4.136 -13.279  1.00  0.62           N  
ATOM   1042  CA  THR A  65      -4.149   3.676 -11.959  1.00  0.62           C  
ATOM   1043  C   THR A  65      -2.665   3.639 -11.704  1.00  0.62           C  
ATOM   1044  O   THR A  65      -1.846   3.723 -12.616  1.00  0.62           O  
ATOM   1045  CB  THR A  65      -4.718   2.279 -11.679  1.00  0.62           C  
ATOM   1046  OG1 THR A  65      -4.159   1.347 -12.637  1.00  0.62           O  
ATOM   1047  CG2 THR A  65      -6.214   2.310 -11.803  1.00  0.62           C  
ATOM   1048  H   THR A  65      -4.570   3.459 -14.058  1.00  0.62           H  
ATOM   1049  HA  THR A  65      -4.546   4.345 -11.237  1.00  0.62           H  
ATOM   1050  HB  THR A  65      -4.447   1.967 -10.671  1.00  0.62           H  
ATOM   1051  HG1 THR A  65      -4.498   1.578 -13.540  1.00  0.62           H  
ATOM   1052 1HG2 THR A  65      -6.617   1.318 -11.602  1.00  0.62           H  
ATOM   1053 2HG2 THR A  65      -6.617   3.015 -11.079  1.00  0.62           H  
ATOM   1054 3HG2 THR A  65      -6.489   2.620 -12.811  1.00  0.62           H  
ATOM   1055  N   LEU A  66      -2.311   3.441 -10.442  1.00  0.60           N  
ATOM   1056  CA  LEU A  66      -0.906   3.289 -10.108  1.00  0.60           C  
ATOM   1057  C   LEU A  66      -0.341   2.041 -10.818  1.00  0.60           C  
ATOM   1058  O   LEU A  66       0.739   2.088 -11.426  1.00  0.60           O  
ATOM   1059  CB  LEU A  66      -0.754   3.192  -8.580  1.00  0.60           C  
ATOM   1060  CG  LEU A  66      -1.043   4.504  -7.775  1.00  0.60           C  
ATOM   1061  CD1 LEU A  66      -0.978   4.207  -6.293  1.00  0.60           C  
ATOM   1062  CD2 LEU A  66      -0.027   5.558  -8.145  1.00  0.60           C  
ATOM   1063  H   LEU A  66      -3.042   3.427  -9.724  1.00  0.60           H  
ATOM   1064  HA  LEU A  66      -0.367   4.162 -10.461  1.00  0.60           H  
ATOM   1065 1HB  LEU A  66      -1.461   2.448  -8.222  1.00  0.60           H  
ATOM   1066 2HB  LEU A  66       0.242   2.844  -8.330  1.00  0.60           H  
ATOM   1067  HG  LEU A  66      -2.053   4.863  -8.006  1.00  0.60           H  
ATOM   1068 1HD1 LEU A  66      -1.187   5.117  -5.735  1.00  0.60           H  
ATOM   1069 2HD1 LEU A  66      -1.712   3.453  -6.043  1.00  0.60           H  
ATOM   1070 3HD1 LEU A  66       0.015   3.846  -6.040  1.00  0.60           H  
ATOM   1071 1HD2 LEU A  66      -0.197   6.465  -7.597  1.00  0.60           H  
ATOM   1072 2HD2 LEU A  66       0.936   5.190  -7.908  1.00  0.60           H  
ATOM   1073 3HD2 LEU A  66      -0.096   5.762  -9.209  1.00  0.60           H  
ATOM   1074  N   SER A  67      -1.133   0.959 -10.877  1.00  0.58           N  
ATOM   1075  CA  SER A  67      -0.718  -0.267 -11.567  1.00  0.58           C  
ATOM   1076  C   SER A  67      -0.414  -0.025 -13.042  1.00  0.58           C  
ATOM   1077  O   SER A  67       0.587  -0.528 -13.559  1.00  0.58           O  
ATOM   1078  CB  SER A  67      -1.806  -1.320 -11.492  1.00  0.58           C  
ATOM   1079  OG  SER A  67      -2.000  -1.735 -10.191  1.00  0.58           O  
ATOM   1080  H   SER A  67      -2.005   0.952 -10.351  1.00  0.58           H  
ATOM   1081  HA  SER A  67       0.180  -0.646 -11.082  1.00  0.58           H  
ATOM   1082 1HB  SER A  67      -2.737  -0.906 -11.886  1.00  0.58           H  
ATOM   1083 2HB  SER A  67      -1.534  -2.169 -12.115  1.00  0.58           H  
ATOM   1084  HG  SER A  67      -2.339  -0.945  -9.732  1.00  0.58           H  
ATOM   1085  N   ASP A  68      -1.217   0.814 -13.700  1.00  0.58           N  
ATOM   1086  CA  ASP A  68      -1.038   1.117 -15.130  1.00  0.58           C  
ATOM   1087  C   ASP A  68       0.321   1.753 -15.447  1.00  0.58           C  
ATOM   1088  O   ASP A  68       0.784   1.699 -16.590  1.00  0.58           O  
ATOM   1089  CB  ASP A  68      -2.139   2.062 -15.611  1.00  0.58           C  
ATOM   1090  CG  ASP A  68      -3.511   1.403 -15.702  1.00  0.58           C  
ATOM   1091  OD1 ASP A  68      -3.594   0.269 -16.112  1.00  0.58           O  
ATOM   1092  OD2 ASP A  68      -4.477   2.027 -15.258  1.00  0.58           O  
ATOM   1093  H   ASP A  68      -2.031   1.197 -13.210  1.00  0.58           H  
ATOM   1094  HA  ASP A  68      -1.111   0.183 -15.685  1.00  0.58           H  
ATOM   1095 1HB  ASP A  68      -2.196   2.910 -14.932  1.00  0.58           H  
ATOM   1096 2HB  ASP A  68      -1.871   2.457 -16.591  1.00  0.58           H  
ATOM   1097  N   TYR A  69       0.941   2.387 -14.451  1.00  0.59           N  
ATOM   1098  CA  TYR A  69       2.233   3.029 -14.616  1.00  0.59           C  
ATOM   1099  C   TYR A  69       3.346   2.252 -13.934  1.00  0.59           C  
ATOM   1100  O   TYR A  69       4.461   2.751 -13.781  1.00  0.59           O  
ATOM   1101  CB  TYR A  69       2.196   4.440 -14.075  1.00  0.59           C  
ATOM   1102  CG  TYR A  69       1.351   5.365 -14.861  1.00  0.59           C  
ATOM   1103  CD1 TYR A  69       0.114   5.802 -14.387  1.00  0.59           C  
ATOM   1104  CD2 TYR A  69       1.827   5.800 -16.080  1.00  0.59           C  
ATOM   1105  CE1 TYR A  69      -0.617   6.692 -15.146  1.00  0.59           C  
ATOM   1106  CE2 TYR A  69       1.101   6.675 -16.831  1.00  0.59           C  
ATOM   1107  CZ  TYR A  69      -0.104   7.125 -16.380  1.00  0.59           C  
ATOM   1108  OH  TYR A  69      -0.791   8.017 -17.149  1.00  0.59           O  
ATOM   1109  H   TYR A  69       0.534   2.391 -13.516  1.00  0.59           H  
ATOM   1110  HA  TYR A  69       2.466   3.068 -15.679  1.00  0.59           H  
ATOM   1111 1HB  TYR A  69       1.791   4.404 -13.068  1.00  0.59           H  
ATOM   1112 2HB  TYR A  69       3.204   4.850 -14.015  1.00  0.59           H  
ATOM   1113  HD1 TYR A  69      -0.259   5.461 -13.420  1.00  0.59           H  
ATOM   1114  HD2 TYR A  69       2.794   5.449 -16.440  1.00  0.59           H  
ATOM   1115  HE1 TYR A  69      -1.571   7.058 -14.781  1.00  0.59           H  
ATOM   1116  HE2 TYR A  69       1.489   7.021 -17.790  1.00  0.59           H  
ATOM   1117  HH  TYR A  69      -0.282   8.205 -17.952  1.00  0.59           H  
ATOM   1118  N   ASN A  70       3.037   1.029 -13.511  1.00  0.60           N  
ATOM   1119  CA  ASN A  70       3.962   0.175 -12.782  1.00  0.60           C  
ATOM   1120  C   ASN A  70       4.486   0.842 -11.510  1.00  0.60           C  
ATOM   1121  O   ASN A  70       5.653   0.679 -11.142  1.00  0.60           O  
ATOM   1122  CB  ASN A  70       5.114  -0.261 -13.673  1.00  0.60           C  
ATOM   1123  CG  ASN A  70       4.662  -1.118 -14.823  1.00  0.60           C  
ATOM   1124  OD1 ASN A  70       3.858  -2.042 -14.652  1.00  0.60           O  
ATOM   1125  ND2 ASN A  70       5.171  -0.831 -15.997  1.00  0.60           N  
ATOM   1126  H   ASN A  70       2.105   0.658 -13.685  1.00  0.60           H  
ATOM   1127  HA  ASN A  70       3.416  -0.716 -12.469  1.00  0.60           H  
ATOM   1128 1HB  ASN A  70       5.645   0.603 -14.064  1.00  0.60           H  
ATOM   1129 2HB  ASN A  70       5.824  -0.831 -13.078  1.00  0.60           H  
ATOM   1130 1HD2 ASN A  70       4.909  -1.367 -16.800  1.00  0.60           H  
ATOM   1131 2HD2 ASN A  70       5.820  -0.076 -16.090  1.00  0.60           H  
ATOM   1132  N   ILE A  71       3.606   1.553 -10.806  1.00  0.61           N  
ATOM   1133  CA  ILE A  71       3.990   2.189  -9.562  1.00  0.61           C  
ATOM   1134  C   ILE A  71       3.772   1.232  -8.404  1.00  0.61           C  
ATOM   1135  O   ILE A  71       2.652   0.803  -8.128  1.00  0.61           O  
ATOM   1136  CB  ILE A  71       3.200   3.473  -9.348  1.00  0.61           C  
ATOM   1137  CG1 ILE A  71       3.507   4.446 -10.474  1.00  0.61           C  
ATOM   1138  CG2 ILE A  71       3.574   4.035  -8.032  1.00  0.61           C  
ATOM   1139  CD1 ILE A  71       2.613   5.649 -10.596  1.00  0.61           C  
ATOM   1140  H   ILE A  71       2.649   1.664 -11.142  1.00  0.61           H  
ATOM   1141  HA  ILE A  71       5.049   2.441  -9.609  1.00  0.61           H  
ATOM   1142  HB  ILE A  71       2.152   3.259  -9.384  1.00  0.61           H  
ATOM   1143 1HG1 ILE A  71       4.490   4.806 -10.295  1.00  0.61           H  
ATOM   1144 2HG1 ILE A  71       3.496   3.902 -11.412  1.00  0.61           H  
ATOM   1145 1HG2 ILE A  71       3.046   4.931  -7.840  1.00  0.61           H  
ATOM   1146 2HG2 ILE A  71       3.353   3.316  -7.243  1.00  0.61           H  
ATOM   1147 3HG2 ILE A  71       4.634   4.243  -8.058  1.00  0.61           H  
ATOM   1148 1HD1 ILE A  71       2.961   6.272 -11.421  1.00  0.61           H  
ATOM   1149 2HD1 ILE A  71       1.603   5.326 -10.796  1.00  0.61           H  
ATOM   1150 3HD1 ILE A  71       2.637   6.215  -9.686  1.00  0.61           H  
ATOM   1151  N   GLN A  72       4.874   0.870  -7.771  1.00  0.61           N  
ATOM   1152  CA  GLN A  72       4.917  -0.115  -6.704  1.00  0.61           C  
ATOM   1153  C   GLN A  72       5.238   0.453  -5.330  1.00  0.61           C  
ATOM   1154  O   GLN A  72       5.547   1.641  -5.176  1.00  0.61           O  
ATOM   1155  CB  GLN A  72       5.895  -1.228  -7.072  1.00  0.61           C  
ATOM   1156  CG  GLN A  72       5.508  -1.978  -8.340  1.00  0.61           C  
ATOM   1157  CD  GLN A  72       4.198  -2.748  -8.155  1.00  0.61           C  
ATOM   1158  OE1 GLN A  72       4.094  -3.562  -7.230  1.00  0.61           O  
ATOM   1159  NE2 GLN A  72       3.207  -2.513  -9.014  1.00  0.61           N  
ATOM   1160  H   GLN A  72       5.743   1.285  -8.074  1.00  0.61           H  
ATOM   1161  HA  GLN A  72       3.928  -0.568  -6.633  1.00  0.61           H  
ATOM   1162 1HB  GLN A  72       6.888  -0.805  -7.218  1.00  0.61           H  
ATOM   1163 2HB  GLN A  72       5.964  -1.949  -6.259  1.00  0.61           H  
ATOM   1164 1HG  GLN A  72       5.381  -1.267  -9.157  1.00  0.61           H  
ATOM   1165 2HG  GLN A  72       6.294  -2.692  -8.584  1.00  0.61           H  
ATOM   1166 1HE2 GLN A  72       2.338  -3.003  -8.918  1.00  0.61           H  
ATOM   1167 2HE2 GLN A  72       3.320  -1.854  -9.757  1.00  0.61           H  
ATOM   1168  N   LYS A  73       5.132  -0.420  -4.337  1.00  0.60           N  
ATOM   1169  CA  LYS A  73       5.417  -0.096  -2.950  1.00  0.60           C  
ATOM   1170  C   LYS A  73       6.775   0.584  -2.791  1.00  0.60           C  
ATOM   1171  O   LYS A  73       7.789   0.122  -3.316  1.00  0.60           O  
ATOM   1172  CB  LYS A  73       5.349  -1.376  -2.117  1.00  0.60           C  
ATOM   1173  CG  LYS A  73       5.588  -1.203  -0.642  1.00  0.60           C  
ATOM   1174  CD  LYS A  73       5.383  -2.511   0.118  1.00  0.60           C  
ATOM   1175  CE  LYS A  73       5.638  -2.327   1.611  1.00  0.60           C  
ATOM   1176  NZ  LYS A  73       5.459  -3.601   2.368  1.00  0.60           N  
ATOM   1177  H   LYS A  73       4.843  -1.365  -4.558  1.00  0.60           H  
ATOM   1178  HA  LYS A  73       4.655   0.600  -2.593  1.00  0.60           H  
ATOM   1179 1HB  LYS A  73       4.369  -1.835  -2.246  1.00  0.60           H  
ATOM   1180 2HB  LYS A  73       6.089  -2.084  -2.488  1.00  0.60           H  
ATOM   1181 1HG  LYS A  73       6.619  -0.919  -0.514  1.00  0.60           H  
ATOM   1182 2HG  LYS A  73       4.954  -0.417  -0.239  1.00  0.60           H  
ATOM   1183 1HD  LYS A  73       4.361  -2.863  -0.031  1.00  0.60           H  
ATOM   1184 2HD  LYS A  73       6.069  -3.267  -0.269  1.00  0.60           H  
ATOM   1185 1HE  LYS A  73       6.659  -1.967   1.756  1.00  0.60           H  
ATOM   1186 2HE  LYS A  73       4.943  -1.583   2.001  1.00  0.60           H  
ATOM   1187 1HZ  LYS A  73       5.637  -3.436   3.349  1.00  0.60           H  
ATOM   1188 2HZ  LYS A  73       4.514  -3.937   2.250  1.00  0.60           H  
ATOM   1189 3HZ  LYS A  73       6.108  -4.293   2.021  1.00  0.60           H  
ATOM   1190  N   GLU A  74       6.741   1.699  -2.066  1.00  0.60           N  
ATOM   1191  CA  GLU A  74       7.831   2.613  -1.735  1.00  0.60           C  
ATOM   1192  C   GLU A  74       8.475   3.310  -2.930  1.00  0.60           C  
ATOM   1193  O   GLU A  74       9.582   3.840  -2.821  1.00  0.60           O  
ATOM   1194  CB  GLU A  74       8.901   1.922  -0.880  1.00  0.60           C  
ATOM   1195  CG  GLU A  74       8.407   1.479   0.507  1.00  0.60           C  
ATOM   1196  CD  GLU A  74       9.484   0.866   1.373  1.00  0.60           C  
ATOM   1197  OE1 GLU A  74      10.499   0.469   0.853  1.00  0.60           O  
ATOM   1198  OE2 GLU A  74       9.281   0.795   2.563  1.00  0.60           O  
ATOM   1199  H   GLU A  74       5.840   1.971  -1.699  1.00  0.60           H  
ATOM   1200  HA  GLU A  74       7.395   3.399  -1.119  1.00  0.60           H  
ATOM   1201 1HB  GLU A  74       9.278   1.043  -1.399  1.00  0.60           H  
ATOM   1202 2HB  GLU A  74       9.741   2.600  -0.737  1.00  0.60           H  
ATOM   1203 1HG  GLU A  74       8.006   2.345   1.025  1.00  0.60           H  
ATOM   1204 2HG  GLU A  74       7.606   0.785   0.397  1.00  0.60           H  
ATOM   1205  N   SER A  75       7.737   3.400  -4.030  1.00  0.60           N  
ATOM   1206  CA  SER A  75       8.155   4.173  -5.186  1.00  0.60           C  
ATOM   1207  C   SER A  75       7.978   5.654  -4.898  1.00  0.60           C  
ATOM   1208  O   SER A  75       7.303   6.009  -3.922  1.00  0.60           O  
ATOM   1209  CB  SER A  75       7.321   3.774  -6.370  1.00  0.60           C  
ATOM   1210  OG  SER A  75       5.996   4.088  -6.131  1.00  0.60           O  
ATOM   1211  H   SER A  75       6.859   2.884  -4.094  1.00  0.60           H  
ATOM   1212  HA  SER A  75       9.208   3.970  -5.388  1.00  0.60           H  
ATOM   1213 1HB  SER A  75       7.665   4.297  -7.237  1.00  0.60           H  
ATOM   1214 2HB  SER A  75       7.424   2.708  -6.563  1.00  0.60           H  
ATOM   1215  HG  SER A  75       5.651   3.317  -5.623  1.00  0.60           H  
ATOM   1216  N   THR A  76       8.578   6.510  -5.734  1.00  0.61           N  
ATOM   1217  CA  THR A  76       8.423   7.945  -5.544  1.00  0.61           C  
ATOM   1218  C   THR A  76       7.866   8.674  -6.757  1.00  0.61           C  
ATOM   1219  O   THR A  76       8.391   8.569  -7.867  1.00  0.61           O  
ATOM   1220  CB  THR A  76       9.760   8.606  -5.172  1.00  0.61           C  
ATOM   1221  OG1 THR A  76      10.264   8.032  -3.959  1.00  0.61           O  
ATOM   1222  CG2 THR A  76       9.572  10.116  -4.976  1.00  0.61           C  
ATOM   1223  H   THR A  76       9.129   6.163  -6.504  1.00  0.61           H  
ATOM   1224  HA  THR A  76       7.733   8.102  -4.722  1.00  0.61           H  
ATOM   1225  HB  THR A  76      10.482   8.440  -5.969  1.00  0.61           H  
ATOM   1226  HG1 THR A  76       9.563   8.002  -3.300  1.00  0.61           H  
ATOM   1227 1HG2 THR A  76      10.522  10.559  -4.718  1.00  0.61           H  
ATOM   1228 2HG2 THR A  76       9.206  10.572  -5.894  1.00  0.61           H  
ATOM   1229 3HG2 THR A  76       8.852  10.294  -4.175  1.00  0.61           H  
ATOM   1230  N   LEU A  77       6.808   9.435  -6.510  1.00  0.65           N  
ATOM   1231  CA  LEU A  77       6.143  10.271  -7.500  1.00  0.65           C  
ATOM   1232  C   LEU A  77       6.520  11.703  -7.202  1.00  0.65           C  
ATOM   1233  O   LEU A  77       6.733  12.050  -6.038  1.00  0.65           O  
ATOM   1234  CB  LEU A  77       4.621  10.117  -7.425  1.00  0.65           C  
ATOM   1235  CG  LEU A  77       3.997   8.911  -8.121  1.00  0.65           C  
ATOM   1236  CD1 LEU A  77       4.528   7.635  -7.514  1.00  0.65           C  
ATOM   1237  CD2 LEU A  77       2.468   8.998  -7.984  1.00  0.65           C  
ATOM   1238  H   LEU A  77       6.456   9.443  -5.553  1.00  0.65           H  
ATOM   1239  HA  LEU A  77       6.493  10.011  -8.501  1.00  0.65           H  
ATOM   1240 1HB  LEU A  77       4.360  10.038  -6.388  1.00  0.65           H  
ATOM   1241 2HB  LEU A  77       4.165  11.016  -7.833  1.00  0.65           H  
ATOM   1242  HG  LEU A  77       4.260   8.922  -9.163  1.00  0.65           H  
ATOM   1243 1HD1 LEU A  77       4.091   6.817  -8.017  1.00  0.65           H  
ATOM   1244 2HD1 LEU A  77       5.589   7.582  -7.637  1.00  0.65           H  
ATOM   1245 3HD1 LEU A  77       4.284   7.591  -6.454  1.00  0.65           H  
ATOM   1246 1HD2 LEU A  77       2.001   8.153  -8.483  1.00  0.65           H  
ATOM   1247 2HD2 LEU A  77       2.192   8.994  -6.931  1.00  0.65           H  
ATOM   1248 3HD2 LEU A  77       2.131   9.918  -8.443  1.00  0.65           H  
ATOM   1249  N   HIS A  78       6.568  12.539  -8.215  1.00  0.72           N  
ATOM   1250  CA  HIS A  78       6.884  13.934  -7.972  1.00  0.72           C  
ATOM   1251  C   HIS A  78       5.673  14.782  -8.307  1.00  0.72           C  
ATOM   1252  O   HIS A  78       4.947  14.475  -9.249  1.00  0.72           O  
ATOM   1253  CB  HIS A  78       8.107  14.327  -8.807  1.00  0.72           C  
ATOM   1254  CG  HIS A  78       9.324  13.512  -8.433  1.00  0.72           C  
ATOM   1255  ND1 HIS A  78      10.311  13.981  -7.591  1.00  0.72           N  
ATOM   1256  CD2 HIS A  78       9.687  12.248  -8.772  1.00  0.72           C  
ATOM   1257  CE1 HIS A  78      11.234  13.046  -7.435  1.00  0.72           C  
ATOM   1258  NE2 HIS A  78      10.879  11.986  -8.140  1.00  0.72           N  
ATOM   1259  H   HIS A  78       6.404  12.198  -9.165  1.00  0.72           H  
ATOM   1260  HA  HIS A  78       7.123  14.094  -6.922  1.00  0.72           H  
ATOM   1261 1HB  HIS A  78       7.897  14.178  -9.860  1.00  0.72           H  
ATOM   1262 2HB  HIS A  78       8.329  15.384  -8.655  1.00  0.72           H  
ATOM   1263  HD2 HIS A  78       9.133  11.565  -9.422  1.00  0.72           H  
ATOM   1264  HE1 HIS A  78      12.133  13.133  -6.826  1.00  0.72           H  
ATOM   1265  HE2 HIS A  78      11.394  11.118  -8.206  1.00  0.72           H  
ATOM   1266  N   LEU A  79       5.436  15.832  -7.533  1.00  0.86           N  
ATOM   1267  CA  LEU A  79       4.308  16.713  -7.805  1.00  0.86           C  
ATOM   1268  C   LEU A  79       4.774  18.113  -8.110  1.00  0.86           C  
ATOM   1269  O   LEU A  79       5.409  18.776  -7.286  1.00  0.86           O  
ATOM   1270  CB  LEU A  79       3.305  16.742  -6.642  1.00  0.86           C  
ATOM   1271  CG  LEU A  79       1.963  17.500  -6.928  1.00  0.86           C  
ATOM   1272  CD1 LEU A  79       0.870  16.940  -6.049  1.00  0.86           C  
ATOM   1273  CD2 LEU A  79       2.130  18.994  -6.634  1.00  0.86           C  
ATOM   1274  H   LEU A  79       6.067  16.028  -6.761  1.00  0.86           H  
ATOM   1275  HA  LEU A  79       3.786  16.341  -8.675  1.00  0.86           H  
ATOM   1276 1HB  LEU A  79       3.066  15.726  -6.360  1.00  0.86           H  
ATOM   1277 2HB  LEU A  79       3.762  17.219  -5.802  1.00  0.86           H  
ATOM   1278  HG  LEU A  79       1.679  17.359  -7.977  1.00  0.86           H  
ATOM   1279 1HD1 LEU A  79      -0.062  17.456  -6.243  1.00  0.86           H  
ATOM   1280 2HD1 LEU A  79       0.745  15.895  -6.264  1.00  0.86           H  
ATOM   1281 3HD1 LEU A  79       1.141  17.072  -5.002  1.00  0.86           H  
ATOM   1282 1HD2 LEU A  79       1.194  19.500  -6.837  1.00  0.86           H  
ATOM   1283 2HD2 LEU A  79       2.400  19.131  -5.587  1.00  0.86           H  
ATOM   1284 3HD2 LEU A  79       2.903  19.415  -7.263  1.00  0.86           H  
ATOM   1285  N   VAL A  80       4.436  18.557  -9.306  1.00  1.10           N  
ATOM   1286  CA  VAL A  80       4.847  19.867  -9.755  1.00  1.10           C  
ATOM   1287  C   VAL A  80       3.607  20.659 -10.101  1.00  1.10           C  
ATOM   1288  O   VAL A  80       2.526  20.092 -10.266  1.00  1.10           O  
ATOM   1289  CB  VAL A  80       5.795  19.738 -10.959  1.00  1.10           C  
ATOM   1290  CG1 VAL A  80       7.037  18.947 -10.549  1.00  1.10           C  
ATOM   1291  CG2 VAL A  80       5.082  19.066 -12.100  1.00  1.10           C  
ATOM   1292  H   VAL A  80       3.887  17.949  -9.914  1.00  1.10           H  
ATOM   1293  HA  VAL A  80       5.372  20.374  -8.950  1.00  1.10           H  
ATOM   1294  HB  VAL A  80       6.121  20.734 -11.265  1.00  1.10           H  
ATOM   1295 1HG1 VAL A  80       7.717  18.874 -11.398  1.00  1.10           H  
ATOM   1296 2HG1 VAL A  80       7.537  19.457  -9.724  1.00  1.10           H  
ATOM   1297 3HG1 VAL A  80       6.748  17.944 -10.235  1.00  1.10           H  
ATOM   1298 1HG2 VAL A  80       5.750  18.982 -12.956  1.00  1.10           H  
ATOM   1299 2HG2 VAL A  80       4.755  18.069 -11.791  1.00  1.10           H  
ATOM   1300 3HG2 VAL A  80       4.226  19.670 -12.366  1.00  1.10           H  
ATOM   1301  N   LEU A  81       3.741  21.971 -10.157  1.00  1.48           N  
ATOM   1302  CA  LEU A  81       2.583  22.798 -10.437  1.00  1.48           C  
ATOM   1303  C   LEU A  81       2.665  23.508 -11.765  1.00  1.48           C  
ATOM   1304  O   LEU A  81       3.752  23.818 -12.252  1.00  1.48           O  
ATOM   1305  CB  LEU A  81       2.427  23.854  -9.350  1.00  1.48           C  
ATOM   1306  CG  LEU A  81       2.311  23.338  -7.927  1.00  1.48           C  
ATOM   1307  CD1 LEU A  81       2.256  24.512  -6.987  1.00  1.48           C  
ATOM   1308  CD2 LEU A  81       1.091  22.490  -7.808  1.00  1.48           C  
ATOM   1309  H   LEU A  81       4.643  22.397 -10.013  1.00  1.48           H  
ATOM   1310  HA  LEU A  81       1.700  22.166 -10.443  1.00  1.48           H  
ATOM   1311 1HB  LEU A  81       3.272  24.517  -9.396  1.00  1.48           H  
ATOM   1312 2HB  LEU A  81       1.530  24.436  -9.569  1.00  1.48           H  
ATOM   1313  HG  LEU A  81       3.188  22.742  -7.676  1.00  1.48           H  
ATOM   1314 1HD1 LEU A  81       2.181  24.155  -5.960  1.00  1.48           H  
ATOM   1315 2HD1 LEU A  81       3.156  25.111  -7.096  1.00  1.48           H  
ATOM   1316 3HD1 LEU A  81       1.386  25.124  -7.224  1.00  1.48           H  
ATOM   1317 1HD2 LEU A  81       1.008  22.120  -6.788  1.00  1.48           H  
ATOM   1318 2HD2 LEU A  81       0.206  23.082  -8.057  1.00  1.48           H  
ATOM   1319 3HD2 LEU A  81       1.171  21.655  -8.495  1.00  1.48           H  
ATOM   1320  N   ARG A  82       1.505  23.809 -12.335  1.00  2.05           N  
ATOM   1321  CA  ARG A  82       1.499  24.682 -13.493  1.00  2.05           C  
ATOM   1322  C   ARG A  82       1.741  26.094 -12.974  1.00  2.05           C  
ATOM   1323  O   ARG A  82       0.992  26.583 -12.125  1.00  2.05           O  
ATOM   1324  CB  ARG A  82       0.178  24.626 -14.247  1.00  2.05           C  
ATOM   1325  CG  ARG A  82       0.153  25.493 -15.507  1.00  2.05           C  
ATOM   1326  CD  ARG A  82      -1.134  25.388 -16.264  1.00  2.05           C  
ATOM   1327  NE  ARG A  82      -1.122  26.257 -17.447  1.00  2.05           N  
ATOM   1328  CZ  ARG A  82      -2.134  26.389 -18.333  1.00  2.05           C  
ATOM   1329  NH1 ARG A  82      -3.248  25.709 -18.179  1.00  2.05           N  
ATOM   1330  NH2 ARG A  82      -2.003  27.209 -19.361  1.00  2.05           N  
ATOM   1331  H   ARG A  82       0.637  23.445 -11.938  1.00  2.05           H  
ATOM   1332  HA  ARG A  82       2.311  24.403 -14.165  1.00  2.05           H  
ATOM   1333 1HB  ARG A  82      -0.041  23.598 -14.537  1.00  2.05           H  
ATOM   1334 2HB  ARG A  82      -0.632  24.959 -13.596  1.00  2.05           H  
ATOM   1335 1HG  ARG A  82       0.300  26.538 -15.225  1.00  2.05           H  
ATOM   1336 2HG  ARG A  82       0.963  25.184 -16.169  1.00  2.05           H  
ATOM   1337 1HD  ARG A  82      -1.286  24.361 -16.593  1.00  2.05           H  
ATOM   1338 2HD  ARG A  82      -1.962  25.690 -15.623  1.00  2.05           H  
ATOM   1339  HE  ARG A  82      -0.286  26.805 -17.609  1.00  2.05           H  
ATOM   1340 1HH1 ARG A  82      -3.352  25.081 -17.394  1.00  2.05           H  
ATOM   1341 2HH1 ARG A  82      -3.999  25.815 -18.846  1.00  2.05           H  
ATOM   1342 1HH2 ARG A  82      -1.148  27.735 -19.483  1.00  2.05           H  
ATOM   1343 2HH2 ARG A  82      -2.756  27.311 -20.024  1.00  2.05           H  
ATOM   1344  N   LEU A  83       2.803  26.729 -13.446  1.00  2.84           N  
ATOM   1345  CA  LEU A  83       3.166  28.054 -12.966  1.00  2.84           C  
ATOM   1346  C   LEU A  83       2.931  29.118 -14.027  1.00  2.84           C  
ATOM   1347  O   LEU A  83       3.031  28.842 -15.224  1.00  2.84           O  
ATOM   1348  CB  LEU A  83       4.631  28.053 -12.520  1.00  2.84           C  
ATOM   1349  CG  LEU A  83       4.981  27.003 -11.425  1.00  2.84           C  
ATOM   1350  CD1 LEU A  83       6.460  27.049 -11.134  1.00  2.84           C  
ATOM   1351  CD2 LEU A  83       4.167  27.277 -10.166  1.00  2.84           C  
ATOM   1352  H   LEU A  83       3.384  26.273 -14.135  1.00  2.84           H  
ATOM   1353  HA  LEU A  83       2.545  28.294 -12.105  1.00  2.84           H  
ATOM   1354 1HB  LEU A  83       5.260  27.859 -13.385  1.00  2.84           H  
ATOM   1355 2HB  LEU A  83       4.878  29.043 -12.132  1.00  2.84           H  
ATOM   1356  HG  LEU A  83       4.752  26.013 -11.792  1.00  2.84           H  
ATOM   1357 1HD1 LEU A  83       6.705  26.306 -10.387  1.00  2.84           H  
ATOM   1358 2HD1 LEU A  83       7.013  26.838 -12.048  1.00  2.84           H  
ATOM   1359 3HD1 LEU A  83       6.729  28.038 -10.765  1.00  2.84           H  
ATOM   1360 1HD2 LEU A  83       4.414  26.540  -9.408  1.00  2.84           H  
ATOM   1361 2HD2 LEU A  83       4.401  28.272  -9.791  1.00  2.84           H  
ATOM   1362 3HD2 LEU A  83       3.102  27.219 -10.397  1.00  2.84           H  
ATOM   1363  N   ARG A  84       2.617  30.329 -13.583  1.00  3.82           N  
ATOM   1364  CA  ARG A  84       2.442  31.464 -14.481  1.00  3.82           C  
ATOM   1365  C   ARG A  84       3.768  32.178 -14.715  1.00  3.82           C  
ATOM   1366  O   ARG A  84       4.637  32.174 -13.842  1.00  3.82           O  
ATOM   1367  CB  ARG A  84       1.431  32.445 -13.911  1.00  3.82           C  
ATOM   1368  CG  ARG A  84       0.011  31.899 -13.790  1.00  3.82           C  
ATOM   1369  CD  ARG A  84      -0.926  32.908 -13.218  1.00  3.82           C  
ATOM   1370  NE  ARG A  84      -2.280  32.383 -13.086  1.00  3.82           N  
ATOM   1371  CZ  ARG A  84      -3.319  33.059 -12.553  1.00  3.82           C  
ATOM   1372  NH1 ARG A  84      -3.149  34.284 -12.106  1.00  3.82           N  
ATOM   1373  NH2 ARG A  84      -4.510  32.490 -12.481  1.00  3.82           N  
ATOM   1374  H   ARG A  84       2.519  30.473 -12.588  1.00  3.82           H  
ATOM   1375  HA  ARG A  84       2.069  31.098 -15.438  1.00  3.82           H  
ATOM   1376 1HB  ARG A  84       1.753  32.760 -12.920  1.00  3.82           H  
ATOM   1377 2HB  ARG A  84       1.399  33.338 -14.539  1.00  3.82           H  
ATOM   1378 1HG  ARG A  84      -0.351  31.615 -14.778  1.00  3.82           H  
ATOM   1379 2HG  ARG A  84       0.014  31.022 -13.140  1.00  3.82           H  
ATOM   1380 1HD  ARG A  84      -0.578  33.207 -12.229  1.00  3.82           H  
ATOM   1381 2HD  ARG A  84      -0.961  33.782 -13.869  1.00  3.82           H  
ATOM   1382  HE  ARG A  84      -2.452  31.443 -13.418  1.00  3.82           H  
ATOM   1383 1HH1 ARG A  84      -2.240  34.721 -12.161  1.00  3.82           H  
ATOM   1384 2HH1 ARG A  84      -3.928  34.789 -11.708  1.00  3.82           H  
ATOM   1385 1HH2 ARG A  84      -4.641  31.548 -12.824  1.00  3.82           H  
ATOM   1386 2HH2 ARG A  84      -5.287  32.995 -12.083  1.00  3.82           H  
ATOM   1387  N   GLY A  85       3.910  32.799 -15.883  1.00  4.88           N  
ATOM   1388  CA  GLY A  85       5.093  33.597 -16.186  1.00  4.88           C  
ATOM   1389  C   GLY A  85       4.848  35.065 -15.854  1.00  4.88           C  
ATOM   1390  O   GLY A  85       3.901  35.398 -15.141  1.00  4.88           O  
ATOM   1391  H   GLY A  85       3.172  32.735 -16.568  1.00  4.88           H  
ATOM   1392 1HA  GLY A  85       5.944  33.225 -15.614  1.00  4.88           H  
ATOM   1393 2HA  GLY A  85       5.344  33.493 -17.241  1.00  4.88           H  
ATOM   1394  N   GLY A  86       5.689  35.945 -16.392  1.00  5.85           N  
ATOM   1395  CA  GLY A  86       5.576  37.374 -16.116  1.00  5.85           C  
ATOM   1396  C   GLY A  86       6.476  37.771 -14.954  1.00  5.85           C  
ATOM   1397  O   GLY A  86       7.483  37.112 -14.695  1.00  5.85           O  
ATOM   1398  H   GLY A  86       6.436  35.613 -16.984  1.00  5.85           H  
ATOM   1399 1HA  GLY A  86       5.852  37.941 -17.005  1.00  5.85           H  
ATOM   1400 2HA  GLY A  86       4.541  37.624 -15.883  1.00  5.85           H  
TER    1401
ENDMDL

REMARK ID 694381 MODEL 2 UBQ - L3
PFRMAT TS
TARGET UBQ - L3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.703  -0.673   0.212  1.00  0.79           N  
ATOM      2  CA  MET A   1       2.159  -0.630   0.346  1.00  0.79           C  
ATOM      3  C   MET A   1       2.646   0.822   0.367  1.00  0.79           C  
ATOM      4  O   MET A   1       1.833   1.753   0.398  1.00  0.79           O  
ATOM      5  CB  MET A   1       2.824  -1.380  -0.806  1.00  0.79           C  
ATOM      6  CG  MET A   1       2.669  -0.730  -2.203  1.00  0.79           C  
ATOM      7  SD  MET A   1       3.418  -1.654  -3.573  1.00  0.79           S  
ATOM      8  CE  MET A   1       3.234  -0.505  -4.951  1.00  0.79           C  
ATOM      9 1H   MET A   1       0.383  -1.626   0.123  1.00  0.79           H  
ATOM     10 2H   MET A   1       0.262  -0.252   1.014  1.00  0.79           H  
ATOM     11 3H   MET A   1       0.421  -0.162  -0.618  1.00  0.79           H  
ATOM     12  HA  MET A   1       2.441  -1.093   1.291  1.00  0.79           H  
ATOM     13 1HB  MET A   1       3.843  -1.486  -0.572  1.00  0.79           H  
ATOM     14 2HB  MET A   1       2.401  -2.382  -0.870  1.00  0.79           H  
ATOM     15 1HG  MET A   1       1.623  -0.643  -2.416  1.00  0.79           H  
ATOM     16 2HG  MET A   1       3.103   0.267  -2.185  1.00  0.79           H  
ATOM     17 1HE  MET A   1       3.655  -0.950  -5.856  1.00  0.79           H  
ATOM     18 2HE  MET A   1       2.178  -0.285  -5.110  1.00  0.79           H  
ATOM     19 3HE  MET A   1       3.768   0.419  -4.724  1.00  0.79           H  
ATOM     20  N   GLN A   2       3.964   1.047   0.397  1.00  0.75           N  
ATOM     21  CA  GLN A   2       4.417   2.432   0.393  1.00  0.75           C  
ATOM     22  C   GLN A   2       5.424   2.686  -0.698  1.00  0.75           C  
ATOM     23  O   GLN A   2       6.159   1.805  -1.109  1.00  0.75           O  
ATOM     24  CB  GLN A   2       5.034   2.850   1.752  1.00  0.75           C  
ATOM     25  CG  GLN A   2       4.055   2.873   2.916  1.00  0.75           C  
ATOM     26  CD  GLN A   2       4.664   3.407   4.205  1.00  0.75           C  
ATOM     27  OE1 GLN A   2       5.868   3.236   4.426  1.00  0.75           O  
ATOM     28  NE2 GLN A   2       3.853   4.045   5.073  1.00  0.75           N  
ATOM     29  H   GLN A   2       4.680   0.314   0.392  1.00  0.75           H  
ATOM     30  HA  GLN A   2       3.568   3.075   0.197  1.00  0.75           H  
ATOM     31 1HB  GLN A   2       5.853   2.174   1.999  1.00  0.75           H  
ATOM     32 2HB  GLN A   2       5.459   3.852   1.652  1.00  0.75           H  
ATOM     33 1HG  GLN A   2       3.264   3.531   2.625  1.00  0.75           H  
ATOM     34 2HG  GLN A   2       3.671   1.873   3.096  1.00  0.75           H  
ATOM     35 1HE2 GLN A   2       4.226   4.399   5.928  1.00  0.75           H  
ATOM     36 2HE2 GLN A   2       2.841   4.175   4.894  1.00  0.75           H  
ATOM     37  N   ILE A   3       5.443   3.896  -1.187  1.00  0.73           N  
ATOM     38  CA  ILE A   3       6.505   4.290  -2.091  1.00  0.73           C  
ATOM     39  C   ILE A   3       6.999   5.639  -1.642  1.00  0.73           C  
ATOM     40  O   ILE A   3       6.273   6.387  -0.982  1.00  0.73           O  
ATOM     41  CB  ILE A   3       6.094   4.289  -3.574  1.00  0.73           C  
ATOM     42  CG1 ILE A   3       4.961   5.280  -3.819  1.00  0.73           C  
ATOM     43  CG2 ILE A   3       5.736   2.867  -4.060  1.00  0.73           C  
ATOM     44  CD1 ILE A   3       4.624   5.461  -5.289  1.00  0.73           C  
ATOM     45  H   ILE A   3       4.746   4.566  -0.859  1.00  0.73           H  
ATOM     46  HA  ILE A   3       7.337   3.590  -1.993  1.00  0.73           H  
ATOM     47  HB  ILE A   3       6.945   4.641  -4.160  1.00  0.73           H  
ATOM     48 1HG1 ILE A   3       4.080   4.947  -3.284  1.00  0.73           H  
ATOM     49 2HG1 ILE A   3       5.261   6.249  -3.419  1.00  0.73           H  
ATOM     50 1HG2 ILE A   3       5.485   2.896  -5.117  1.00  0.73           H  
ATOM     51 2HG2 ILE A   3       6.597   2.207  -3.906  1.00  0.73           H  
ATOM     52 3HG2 ILE A   3       4.898   2.481  -3.503  1.00  0.73           H  
ATOM     53 1HD1 ILE A   3       3.825   6.183  -5.399  1.00  0.73           H  
ATOM     54 2HD1 ILE A   3       5.496   5.816  -5.809  1.00  0.73           H  
ATOM     55 3HD1 ILE A   3       4.310   4.510  -5.713  1.00  0.73           H  
ATOM     56  N   PHE A   4       8.217   5.970  -1.998  1.00  0.73           N  
ATOM     57  CA  PHE A   4       8.726   7.263  -1.607  1.00  0.73           C  
ATOM     58  C   PHE A   4       8.928   8.074  -2.856  1.00  0.73           C  
ATOM     59  O   PHE A   4       9.333   7.526  -3.881  1.00  0.73           O  
ATOM     60  CB  PHE A   4      10.035   7.062  -0.848  1.00  0.73           C  
ATOM     61  CG  PHE A   4       9.804   6.220   0.359  1.00  0.73           C  
ATOM     62  CD1 PHE A   4       9.816   4.822   0.239  1.00  0.73           C  
ATOM     63  CD2 PHE A   4       9.553   6.773   1.588  1.00  0.73           C  
ATOM     64  CE1 PHE A   4       9.575   4.018   1.328  1.00  0.73           C  
ATOM     65  CE2 PHE A   4       9.316   5.962   2.685  1.00  0.73           C  
ATOM     66  CZ  PHE A   4       9.322   4.587   2.553  1.00  0.73           C  
ATOM     67  H   PHE A   4       8.788   5.312  -2.530  1.00  0.73           H  
ATOM     68  HA  PHE A   4       8.007   7.774  -0.970  1.00  0.73           H  
ATOM     69 1HB  PHE A   4      10.772   6.570  -1.485  1.00  0.73           H  
ATOM     70 2HB  PHE A   4      10.436   8.023  -0.536  1.00  0.73           H  
ATOM     71  HD1 PHE A   4      10.014   4.367  -0.741  1.00  0.73           H  
ATOM     72  HD2 PHE A   4       9.535   7.859   1.695  1.00  0.73           H  
ATOM     73  HE1 PHE A   4       9.583   2.935   1.220  1.00  0.73           H  
ATOM     74  HE2 PHE A   4       9.112   6.411   3.657  1.00  0.73           H  
ATOM     75  HZ  PHE A   4       9.127   3.956   3.420  1.00  0.73           H  
ATOM     76  N   VAL A   5       8.631   9.358  -2.785  1.00  0.75           N  
ATOM     77  CA  VAL A   5       8.851  10.220  -3.921  1.00  0.75           C  
ATOM     78  C   VAL A   5       9.811  11.338  -3.574  1.00  0.75           C  
ATOM     79  O   VAL A   5       9.580  12.109  -2.640  1.00  0.75           O  
ATOM     80  CB  VAL A   5       7.519  10.790  -4.439  1.00  0.75           C  
ATOM     81  CG1 VAL A   5       7.795  11.741  -5.627  1.00  0.75           C  
ATOM     82  CG2 VAL A   5       6.604   9.627  -4.872  1.00  0.75           C  
ATOM     83  H   VAL A   5       8.239   9.737  -1.926  1.00  0.75           H  
ATOM     84  HA  VAL A   5       9.279   9.628  -4.716  1.00  0.75           H  
ATOM     85  HB  VAL A   5       7.034  11.365  -3.648  1.00  0.75           H  
ATOM     86 1HG1 VAL A   5       6.863  12.150  -5.993  1.00  0.75           H  
ATOM     87 2HG1 VAL A   5       8.441  12.558  -5.302  1.00  0.75           H  
ATOM     88 3HG1 VAL A   5       8.290  11.187  -6.430  1.00  0.75           H  
ATOM     89 1HG2 VAL A   5       5.678  10.017  -5.234  1.00  0.75           H  
ATOM     90 2HG2 VAL A   5       7.084   9.069  -5.654  1.00  0.75           H  
ATOM     91 3HG2 VAL A   5       6.410   8.970  -4.024  1.00  0.75           H  
ATOM     92  N   LYS A   6      10.902  11.408  -4.320  1.00  0.81           N  
ATOM     93  CA  LYS A   6      11.919  12.426  -4.099  1.00  0.81           C  
ATOM     94  C   LYS A   6      11.792  13.539  -5.107  1.00  0.81           C  
ATOM     95  O   LYS A   6      12.028  13.352  -6.302  1.00  0.81           O  
ATOM     96  CB  LYS A   6      13.311  11.813  -4.105  1.00  0.81           C  
ATOM     97  CG  LYS A   6      13.544  10.910  -2.921  1.00  0.81           C  
ATOM     98  CD  LYS A   6      14.949  10.373  -2.866  1.00  0.81           C  
ATOM     99  CE  LYS A   6      15.146   9.527  -1.610  1.00  0.81           C  
ATOM    100  NZ  LYS A   6      15.196  10.377  -0.363  1.00  0.81           N  
ATOM    101  H   LYS A   6      11.019  10.727  -5.072  1.00  0.81           H  
ATOM    102  HA  LYS A   6      11.762  12.867  -3.114  1.00  0.81           H  
ATOM    103 1HB  LYS A   6      13.451  11.227  -5.017  1.00  0.81           H  
ATOM    104 2HB  LYS A   6      14.061  12.602  -4.094  1.00  0.81           H  
ATOM    105 1HG  LYS A   6      13.351  11.471  -2.023  1.00  0.81           H  
ATOM    106 2HG  LYS A   6      12.846  10.079  -2.958  1.00  0.81           H  
ATOM    107 1HD  LYS A   6      15.144   9.771  -3.750  1.00  0.81           H  
ATOM    108 2HD  LYS A   6      15.653  11.204  -2.850  1.00  0.81           H  
ATOM    109 1HE  LYS A   6      14.315   8.825  -1.523  1.00  0.81           H  
ATOM    110 2HE  LYS A   6      16.075   8.965  -1.696  1.00  0.81           H  
ATOM    111 1HZ  LYS A   6      15.324   9.785   0.442  1.00  0.81           H  
ATOM    112 2HZ  LYS A   6      15.971  11.020  -0.432  1.00  0.81           H  
ATOM    113 3HZ  LYS A   6      14.329  10.926  -0.240  1.00  0.81           H  
ATOM    114  N   THR A   7      11.393  14.699  -4.626  1.00  0.87           N  
ATOM    115  CA  THR A   7      11.137  15.813  -5.507  1.00  0.87           C  
ATOM    116  C   THR A   7      12.403  16.528  -5.913  1.00  0.87           C  
ATOM    117  O   THR A   7      13.456  16.375  -5.292  1.00  0.87           O  
ATOM    118  CB  THR A   7      10.153  16.791  -4.849  1.00  0.87           C  
ATOM    119  OG1 THR A   7      10.746  17.321  -3.661  1.00  0.87           O  
ATOM    120  CG2 THR A   7       8.855  16.034  -4.481  1.00  0.87           C  
ATOM    121  H   THR A   7      11.243  14.813  -3.619  1.00  0.87           H  
ATOM    122  HA  THR A   7      10.685  15.435  -6.413  1.00  0.87           H  
ATOM    123  HB  THR A   7       9.922  17.604  -5.534  1.00  0.87           H  
ATOM    124  HG1 THR A   7      10.826  16.571  -3.007  1.00  0.87           H  
ATOM    125 1HG2 THR A   7       8.150  16.718  -4.005  1.00  0.87           H  
ATOM    126 2HG2 THR A   7       8.402  15.620  -5.381  1.00  0.87           H  
ATOM    127 3HG2 THR A   7       9.092  15.220  -3.788  1.00  0.87           H  
ATOM    128  N   LEU A   8      12.258  17.404  -6.891  1.00  0.92           N  
ATOM    129  CA  LEU A   8      13.323  18.232  -7.439  1.00  0.92           C  
ATOM    130  C   LEU A   8      13.991  19.080  -6.346  1.00  0.92           C  
ATOM    131  O   LEU A   8      15.161  19.441  -6.452  1.00  0.92           O  
ATOM    132  CB  LEU A   8      12.744  19.131  -8.542  1.00  0.92           C  
ATOM    133  CG  LEU A   8      13.752  19.812  -9.461  1.00  0.92           C  
ATOM    134  CD1 LEU A   8      14.546  18.732 -10.192  1.00  0.92           C  
ATOM    135  CD2 LEU A   8      13.021  20.697 -10.458  1.00  0.92           C  
ATOM    136  H   LEU A   8      11.352  17.444  -7.340  1.00  0.92           H  
ATOM    137  HA  LEU A   8      14.075  17.575  -7.876  1.00  0.92           H  
ATOM    138 1HB  LEU A   8      12.088  18.526  -9.161  1.00  0.92           H  
ATOM    139 2HB  LEU A   8      12.145  19.912  -8.073  1.00  0.92           H  
ATOM    140  HG  LEU A   8      14.446  20.414  -8.870  1.00  0.92           H  
ATOM    141 1HD1 LEU A   8      15.277  19.200 -10.852  1.00  0.92           H  
ATOM    142 2HD1 LEU A   8      15.063  18.104  -9.465  1.00  0.92           H  
ATOM    143 3HD1 LEU A   8      13.872  18.120 -10.781  1.00  0.92           H  
ATOM    144 1HD2 LEU A   8      13.742  21.170 -11.122  1.00  0.92           H  
ATOM    145 2HD2 LEU A   8      12.353  20.092 -11.032  1.00  0.92           H  
ATOM    146 3HD2 LEU A   8      12.455  21.464  -9.929  1.00  0.92           H  
ATOM    147  N   THR A   9      13.216  19.418  -5.309  1.00  0.94           N  
ATOM    148  CA  THR A   9      13.653  20.263  -4.201  1.00  0.94           C  
ATOM    149  C   THR A   9      14.454  19.495  -3.144  1.00  0.94           C  
ATOM    150  O   THR A   9      15.016  20.095  -2.227  1.00  0.94           O  
ATOM    151  CB  THR A   9      12.439  20.826  -3.454  1.00  0.94           C  
ATOM    152  OG1 THR A   9      11.738  19.740  -2.769  1.00  0.94           O  
ATOM    153  CG2 THR A   9      11.490  21.461  -4.449  1.00  0.94           C  
ATOM    154  H   THR A   9      12.271  19.064  -5.296  1.00  0.94           H  
ATOM    155  HA  THR A   9      14.271  21.069  -4.595  1.00  0.94           H  
ATOM    156  HB  THR A   9      12.764  21.566  -2.724  1.00  0.94           H  
ATOM    157  HG1 THR A   9      11.411  19.052  -3.388  1.00  0.94           H  
ATOM    158 1HG2 THR A   9      10.621  21.856  -3.922  1.00  0.94           H  
ATOM    159 2HG2 THR A   9      11.999  22.270  -4.971  1.00  0.94           H  
ATOM    160 3HG2 THR A   9      11.167  20.708  -5.170  1.00  0.94           H  
ATOM    161  N   GLY A  10      14.429  18.168  -3.223  1.00  0.92           N  
ATOM    162  CA  GLY A  10      15.049  17.286  -2.243  1.00  0.92           C  
ATOM    163  C   GLY A  10      14.045  16.773  -1.200  1.00  0.92           C  
ATOM    164  O   GLY A  10      14.321  15.802  -0.486  1.00  0.92           O  
ATOM    165  H   GLY A  10      13.977  17.722  -4.018  1.00  0.92           H  
ATOM    166 1HA  GLY A  10      15.492  16.439  -2.767  1.00  0.92           H  
ATOM    167 2HA  GLY A  10      15.861  17.812  -1.744  1.00  0.92           H  
ATOM    168  N   LYS A  11      12.872  17.409  -1.104  1.00  0.87           N  
ATOM    169  CA  LYS A  11      11.861  16.944  -0.158  1.00  0.87           C  
ATOM    170  C   LYS A  11      11.393  15.548  -0.536  1.00  0.87           C  
ATOM    171  O   LYS A  11      11.089  15.303  -1.714  1.00  0.87           O  
ATOM    172  CB  LYS A  11      10.660  17.889  -0.103  1.00  0.87           C  
ATOM    173  CG  LYS A  11       9.583  17.481   0.913  1.00  0.87           C  
ATOM    174  CD  LYS A  11       8.452  18.498   0.977  1.00  0.87           C  
ATOM    175  CE  LYS A  11       7.380  18.063   1.969  1.00  0.87           C  
ATOM    176  NZ  LYS A  11       6.276  19.060   2.067  1.00  0.87           N  
ATOM    177  H   LYS A  11      12.669  18.218  -1.692  1.00  0.87           H  
ATOM    178  HA  LYS A  11      12.308  16.893   0.835  1.00  0.87           H  
ATOM    179 1HB  LYS A  11      11.000  18.896   0.142  1.00  0.87           H  
ATOM    180 2HB  LYS A  11      10.190  17.938  -1.085  1.00  0.87           H  
ATOM    181 1HG  LYS A  11       9.160  16.515   0.628  1.00  0.87           H  
ATOM    182 2HG  LYS A  11      10.030  17.380   1.900  1.00  0.87           H  
ATOM    183 1HD  LYS A  11       8.848  19.469   1.278  1.00  0.87           H  
ATOM    184 2HD  LYS A  11       8.000  18.598  -0.011  1.00  0.87           H  
ATOM    185 1HE  LYS A  11       6.968  17.106   1.648  1.00  0.87           H  
ATOM    186 2HE  LYS A  11       7.834  17.939   2.952  1.00  0.87           H  
ATOM    187 1HZ  LYS A  11       5.585  18.737   2.732  1.00  0.87           H  
ATOM    188 2HZ  LYS A  11       6.649  19.947   2.374  1.00  0.87           H  
ATOM    189 3HZ  LYS A  11       5.841  19.172   1.162  1.00  0.87           H  
ATOM    190  N   THR A  12      11.321  14.648   0.456  1.00  0.80           N  
ATOM    191  CA  THR A  12      10.846  13.294   0.205  1.00  0.80           C  
ATOM    192  C   THR A  12       9.455  13.127   0.810  1.00  0.80           C  
ATOM    193  O   THR A  12       9.227  13.462   1.976  1.00  0.80           O  
ATOM    194  CB  THR A  12      11.786  12.215   0.805  1.00  0.80           C  
ATOM    195  OG1 THR A  12      13.108  12.355   0.235  1.00  0.80           O  
ATOM    196  CG2 THR A  12      11.238  10.796   0.466  1.00  0.80           C  
ATOM    197  H   THR A  12      11.601  14.913   1.390  1.00  0.80           H  
ATOM    198  HA  THR A  12      10.778  13.138  -0.864  1.00  0.80           H  
ATOM    199  HB  THR A  12      11.846  12.338   1.885  1.00  0.80           H  
ATOM    200  HG1 THR A  12      13.421  13.267   0.373  1.00  0.80           H  
ATOM    201 1HG2 THR A  12      11.901  10.039   0.878  1.00  0.80           H  
ATOM    202 2HG2 THR A  12      10.245  10.669   0.893  1.00  0.80           H  
ATOM    203 3HG2 THR A  12      11.179  10.677  -0.618  1.00  0.80           H  
ATOM    204  N   ILE A  13       8.538  12.605   0.012  1.00  0.75           N  
ATOM    205  CA  ILE A  13       7.169  12.357   0.431  1.00  0.75           C  
ATOM    206  C   ILE A  13       6.871  10.864   0.459  1.00  0.75           C  
ATOM    207  O   ILE A  13       7.185  10.151  -0.493  1.00  0.75           O  
ATOM    208  CB  ILE A  13       6.176  13.050  -0.523  1.00  0.75           C  
ATOM    209  CG1 ILE A  13       6.354  14.578  -0.501  1.00  0.75           C  
ATOM    210  CG2 ILE A  13       4.753  12.667  -0.188  1.00  0.75           C  
ATOM    211  CD1 ILE A  13       5.557  15.290  -1.594  1.00  0.75           C  
ATOM    212  H   ILE A  13       8.815  12.380  -0.943  1.00  0.75           H  
ATOM    213  HA  ILE A  13       7.029  12.755   1.435  1.00  0.75           H  
ATOM    214  HB  ILE A  13       6.391  12.724  -1.542  1.00  0.75           H  
ATOM    215 1HG1 ILE A  13       6.034  14.956   0.469  1.00  0.75           H  
ATOM    216 2HG1 ILE A  13       7.409  14.819  -0.637  1.00  0.75           H  
ATOM    217 1HG2 ILE A  13       4.080  13.142  -0.897  1.00  0.75           H  
ATOM    218 2HG2 ILE A  13       4.644  11.591  -0.255  1.00  0.75           H  
ATOM    219 3HG2 ILE A  13       4.510  12.991   0.823  1.00  0.75           H  
ATOM    220 1HD1 ILE A  13       5.720  16.367  -1.532  1.00  0.75           H  
ATOM    221 2HD1 ILE A  13       5.884  14.934  -2.574  1.00  0.75           H  
ATOM    222 3HD1 ILE A  13       4.493  15.083  -1.472  1.00  0.75           H  
ATOM    223  N   THR A  14       6.304  10.369   1.558  1.00  0.71           N  
ATOM    224  CA  THR A  14       5.960   8.950   1.592  1.00  0.71           C  
ATOM    225  C   THR A  14       4.499   8.819   1.196  1.00  0.71           C  
ATOM    226  O   THR A  14       3.631   9.487   1.769  1.00  0.71           O  
ATOM    227  CB  THR A  14       6.157   8.313   2.979  1.00  0.71           C  
ATOM    228  OG1 THR A  14       7.524   8.460   3.390  1.00  0.71           O  
ATOM    229  CG2 THR A  14       5.811   6.799   2.891  1.00  0.71           C  
ATOM    230  H   THR A  14       6.089  10.972   2.340  1.00  0.71           H  
ATOM    231  HA  THR A  14       6.562   8.403   0.867  1.00  0.71           H  
ATOM    232  HB  THR A  14       5.509   8.794   3.709  1.00  0.71           H  
ATOM    233  HG1 THR A  14       7.694   9.377   3.619  1.00  0.71           H  
ATOM    234 1HG2 THR A  14       5.958   6.332   3.863  1.00  0.71           H  
ATOM    235 2HG2 THR A  14       4.773   6.670   2.585  1.00  0.71           H  
ATOM    236 3HG2 THR A  14       6.458   6.320   2.158  1.00  0.71           H  
ATOM    237  N   LEU A  15       4.233   7.993   0.200  1.00  0.69           N  
ATOM    238  CA  LEU A  15       2.879   7.789  -0.269  1.00  0.69           C  
ATOM    239  C   LEU A  15       2.385   6.402   0.078  1.00  0.69           C  
ATOM    240  O   LEU A  15       3.147   5.433   0.043  1.00  0.69           O  
ATOM    241  CB  LEU A  15       2.811   7.939  -1.781  1.00  0.69           C  
ATOM    242  CG  LEU A  15       3.305   9.239  -2.369  1.00  0.69           C  
ATOM    243  CD1 LEU A  15       3.198   9.130  -3.848  1.00  0.69           C  
ATOM    244  CD2 LEU A  15       2.490  10.411  -1.852  1.00  0.69           C  
ATOM    245  H   LEU A  15       4.997   7.479  -0.234  1.00  0.69           H  
ATOM    246  HA  LEU A  15       2.226   8.521   0.201  1.00  0.69           H  
ATOM    247 1HB  LEU A  15       3.393   7.144  -2.220  1.00  0.69           H  
ATOM    248 2HB  LEU A  15       1.774   7.811  -2.092  1.00  0.69           H  
ATOM    249  HG  LEU A  15       4.359   9.382  -2.106  1.00  0.69           H  
ATOM    250 1HD1 LEU A  15       3.567  10.020  -4.288  1.00  0.69           H  
ATOM    251 2HD1 LEU A  15       3.793   8.291  -4.190  1.00  0.69           H  
ATOM    252 3HD1 LEU A  15       2.155   8.982  -4.134  1.00  0.69           H  
ATOM    253 1HD2 LEU A  15       2.858  11.336  -2.296  1.00  0.69           H  
ATOM    254 2HD2 LEU A  15       1.457  10.278  -2.118  1.00  0.69           H  
ATOM    255 3HD2 LEU A  15       2.577  10.466  -0.769  1.00  0.69           H  
ATOM    256  N   GLU A  16       1.093   6.296   0.355  1.00  0.68           N  
ATOM    257  CA  GLU A  16       0.472   4.995   0.557  1.00  0.68           C  
ATOM    258  C   GLU A  16      -0.331   4.650  -0.679  1.00  0.68           C  
ATOM    259  O   GLU A  16      -1.325   5.317  -1.015  1.00  0.68           O  
ATOM    260  CB  GLU A  16      -0.326   4.949   1.853  1.00  0.68           C  
ATOM    261  CG  GLU A  16       0.608   5.053   3.049  1.00  0.68           C  
ATOM    262  CD  GLU A  16       0.004   4.954   4.393  1.00  0.68           C  
ATOM    263  OE1 GLU A  16      -1.180   5.143   4.546  1.00  0.68           O  
ATOM    264  OE2 GLU A  16       0.765   4.653   5.296  1.00  0.68           O  
ATOM    265  H   GLU A  16       0.526   7.130   0.401  1.00  0.68           H  
ATOM    266  HA  GLU A  16       1.257   4.243   0.650  1.00  0.68           H  
ATOM    267 1HB  GLU A  16      -1.041   5.769   1.886  1.00  0.68           H  
ATOM    268 2HB  GLU A  16      -0.877   4.011   1.917  1.00  0.68           H  
ATOM    269 1HG  GLU A  16       1.289   4.239   2.959  1.00  0.68           H  
ATOM    270 2HG  GLU A  16       1.181   5.976   2.976  1.00  0.68           H  
ATOM    271  N   VAL A  17       0.206   3.671  -1.400  1.00  0.69           N  
ATOM    272  CA  VAL A  17      -0.261   3.262  -2.719  1.00  0.69           C  
ATOM    273  C   VAL A  17      -0.491   1.773  -2.797  1.00  0.69           C  
ATOM    274  O   VAL A  17       0.032   1.012  -1.984  1.00  0.69           O  
ATOM    275  CB  VAL A  17       0.799   3.598  -3.782  1.00  0.69           C  
ATOM    276  CG1 VAL A  17       1.089   5.087  -3.827  1.00  0.69           C  
ATOM    277  CG2 VAL A  17       2.041   2.826  -3.471  1.00  0.69           C  
ATOM    278  H   VAL A  17       0.981   3.165  -0.970  1.00  0.69           H  
ATOM    279  HA  VAL A  17      -1.195   3.773  -2.948  1.00  0.69           H  
ATOM    280  HB  VAL A  17       0.414   3.308  -4.764  1.00  0.69           H  
ATOM    281 1HG1 VAL A  17       1.820   5.284  -4.592  1.00  0.69           H  
ATOM    282 2HG1 VAL A  17       0.188   5.612  -4.058  1.00  0.69           H  
ATOM    283 3HG1 VAL A  17       1.472   5.414  -2.867  1.00  0.69           H  
ATOM    284 1HG2 VAL A  17       2.780   3.031  -4.226  1.00  0.69           H  
ATOM    285 2HG2 VAL A  17       2.426   3.112  -2.488  1.00  0.69           H  
ATOM    286 3HG2 VAL A  17       1.800   1.774  -3.477  1.00  0.69           H  
ATOM    287  N   GLU A  18      -1.240   1.356  -3.791  1.00  0.69           N  
ATOM    288  CA  GLU A  18      -1.442  -0.054  -4.043  1.00  0.69           C  
ATOM    289  C   GLU A  18      -0.894  -0.478  -5.409  1.00  0.69           C  
ATOM    290  O   GLU A  18      -0.710   0.351  -6.304  1.00  0.69           O  
ATOM    291  CB  GLU A  18      -2.926  -0.405  -3.908  1.00  0.69           C  
ATOM    292  CG  GLU A  18      -3.462  -0.233  -2.467  1.00  0.69           C  
ATOM    293  CD  GLU A  18      -2.894  -1.277  -1.487  1.00  0.69           C  
ATOM    294  OE1 GLU A  18      -2.847  -2.430  -1.838  1.00  0.69           O  
ATOM    295  OE2 GLU A  18      -2.489  -0.905  -0.404  1.00  0.69           O  
ATOM    296  H   GLU A  18      -1.683   2.049  -4.404  1.00  0.69           H  
ATOM    297  HA  GLU A  18      -0.921  -0.588  -3.262  1.00  0.69           H  
ATOM    298 1HB  GLU A  18      -3.508   0.245  -4.566  1.00  0.69           H  
ATOM    299 2HB  GLU A  18      -3.103  -1.429  -4.228  1.00  0.69           H  
ATOM    300 1HG  GLU A  18      -3.210   0.765  -2.110  1.00  0.69           H  
ATOM    301 2HG  GLU A  18      -4.546  -0.315  -2.490  1.00  0.69           H  
ATOM    302  N   PRO A  19      -0.556  -1.754  -5.597  1.00  0.70           N  
ATOM    303  CA  PRO A  19      -0.279  -2.315  -6.889  1.00  0.70           C  
ATOM    304  C   PRO A  19      -1.544  -2.057  -7.679  1.00  0.70           C  
ATOM    305  O   PRO A  19      -2.613  -1.906  -7.091  1.00  0.70           O  
ATOM    306  CB  PRO A  19      -0.024  -3.783  -6.600  1.00  0.70           C  
ATOM    307  CG  PRO A  19       0.433  -3.806  -5.148  1.00  0.70           C  
ATOM    308  CD  PRO A  19      -0.352  -2.689  -4.470  1.00  0.70           C  
ATOM    309  HA  PRO A  19       0.595  -1.817  -7.340  1.00  0.70           H  
ATOM    310 1HB  PRO A  19      -0.944  -4.363  -6.775  1.00  0.70           H  
ATOM    311 2HB  PRO A  19       0.735  -4.175  -7.289  1.00  0.70           H  
ATOM    312 1HG  PRO A  19       0.235  -4.793  -4.700  1.00  0.70           H  
ATOM    313 2HG  PRO A  19       1.521  -3.650  -5.097  1.00  0.70           H  
ATOM    314 1HD  PRO A  19      -1.312  -3.052  -4.068  1.00  0.70           H  
ATOM    315 2HD  PRO A  19       0.292  -2.265  -3.698  1.00  0.70           H  
ATOM    316  N   SER A  20      -1.403  -1.908  -8.978  1.00  0.71           N  
ATOM    317  CA  SER A  20      -2.471  -1.539  -9.917  1.00  0.71           C  
ATOM    318  C   SER A  20      -2.846  -0.036  -9.864  1.00  0.71           C  
ATOM    319  O   SER A  20      -3.604   0.423 -10.719  1.00  0.71           O  
ATOM    320  CB  SER A  20      -3.734  -2.381  -9.727  1.00  0.71           C  
ATOM    321  OG  SER A  20      -4.579  -1.868  -8.738  1.00  0.71           O  
ATOM    322  H   SER A  20      -0.492  -2.122  -9.367  1.00  0.71           H  
ATOM    323  HA  SER A  20      -2.102  -1.746 -10.922  1.00  0.71           H  
ATOM    324 1HB  SER A  20      -4.273  -2.433 -10.671  1.00  0.71           H  
ATOM    325 2HB  SER A  20      -3.448  -3.397  -9.462  1.00  0.71           H  
ATOM    326  HG  SER A  20      -4.026  -1.762  -7.956  1.00  0.71           H  
ATOM    327  N   ASP A  21      -2.354   0.744  -8.876  1.00  0.73           N  
ATOM    328  CA  ASP A  21      -2.624   2.185  -8.915  1.00  0.73           C  
ATOM    329  C   ASP A  21      -1.989   2.782 -10.141  1.00  0.73           C  
ATOM    330  O   ASP A  21      -0.868   2.410 -10.505  1.00  0.73           O  
ATOM    331  CB  ASP A  21      -2.090   2.965  -7.699  1.00  0.73           C  
ATOM    332  CG  ASP A  21      -2.912   2.851  -6.419  1.00  0.73           C  
ATOM    333  OD1 ASP A  21      -4.010   2.365  -6.446  1.00  0.73           O  
ATOM    334  OD2 ASP A  21      -2.425   3.305  -5.403  1.00  0.73           O  
ATOM    335  H   ASP A  21      -1.774   0.368  -8.124  1.00  0.73           H  
ATOM    336  HA  ASP A  21      -3.701   2.337  -8.978  1.00  0.73           H  
ATOM    337 1HB  ASP A  21      -1.080   2.617  -7.479  1.00  0.73           H  
ATOM    338 2HB  ASP A  21      -2.006   4.021  -7.967  1.00  0.73           H  
ATOM    339  N   THR A  22      -2.675   3.735 -10.755  1.00  0.75           N  
ATOM    340  CA  THR A  22      -2.104   4.397 -11.906  1.00  0.75           C  
ATOM    341  C   THR A  22      -1.132   5.471 -11.493  1.00  0.75           C  
ATOM    342  O   THR A  22      -1.206   5.987 -10.376  1.00  0.75           O  
ATOM    343  CB  THR A  22      -3.179   5.017 -12.798  1.00  0.75           C  
ATOM    344  OG1 THR A  22      -3.896   6.036 -12.053  1.00  0.75           O  
ATOM    345  CG2 THR A  22      -4.132   3.954 -13.267  1.00  0.75           C  
ATOM    346  H   THR A  22      -3.596   3.984 -10.428  1.00  0.75           H  
ATOM    347  HA  THR A  22      -1.604   3.673 -12.500  1.00  0.75           H  
ATOM    348  HB  THR A  22      -2.710   5.477 -13.669  1.00  0.75           H  
ATOM    349  HG1 THR A  22      -4.727   6.245 -12.512  1.00  0.75           H  
ATOM    350 1HG2 THR A  22      -4.892   4.402 -13.906  1.00  0.75           H  
ATOM    351 2HG2 THR A  22      -3.579   3.204 -13.834  1.00  0.75           H  
ATOM    352 3HG2 THR A  22      -4.608   3.483 -12.407  1.00  0.75           H  
ATOM    353  N   ILE A  23      -0.331   5.901 -12.448  1.00  0.77           N  
ATOM    354  CA  ILE A  23       0.583   7.015 -12.266  1.00  0.77           C  
ATOM    355  C   ILE A  23      -0.207   8.278 -11.934  1.00  0.77           C  
ATOM    356  O   ILE A  23       0.220   9.080 -11.106  1.00  0.77           O  
ATOM    357  CB  ILE A  23       1.476   7.186 -13.506  1.00  0.77           C  
ATOM    358  CG1 ILE A  23       2.380   5.933 -13.642  1.00  0.77           C  
ATOM    359  CG2 ILE A  23       2.289   8.441 -13.452  1.00  0.77           C  
ATOM    360  CD1 ILE A  23       3.280   5.675 -12.437  1.00  0.77           C  
ATOM    361  H   ILE A  23      -0.325   5.374 -13.320  1.00  0.77           H  
ATOM    362  HA  ILE A  23       1.233   6.790 -11.421  1.00  0.77           H  
ATOM    363  HB  ILE A  23       0.845   7.214 -14.389  1.00  0.77           H  
ATOM    364 1HG1 ILE A  23       1.757   5.064 -13.782  1.00  0.77           H  
ATOM    365 2HG1 ILE A  23       2.999   6.051 -14.532  1.00  0.77           H  
ATOM    366 1HG2 ILE A  23       2.896   8.521 -14.359  1.00  0.77           H  
ATOM    367 2HG2 ILE A  23       1.619   9.298 -13.385  1.00  0.77           H  
ATOM    368 3HG2 ILE A  23       2.930   8.404 -12.591  1.00  0.77           H  
ATOM    369 1HD1 ILE A  23       3.876   4.778 -12.619  1.00  0.77           H  
ATOM    370 2HD1 ILE A  23       3.937   6.531 -12.286  1.00  0.77           H  
ATOM    371 3HD1 ILE A  23       2.667   5.527 -11.547  1.00  0.77           H  
ATOM    372  N   GLU A  24      -1.362   8.467 -12.583  1.00  0.80           N  
ATOM    373  CA  GLU A  24      -2.183   9.632 -12.271  1.00  0.80           C  
ATOM    374  C   GLU A  24      -2.648   9.581 -10.811  1.00  0.80           C  
ATOM    375  O   GLU A  24      -2.626  10.609 -10.128  1.00  0.80           O  
ATOM    376  CB  GLU A  24      -3.418   9.718 -13.179  1.00  0.80           C  
ATOM    377  CG  GLU A  24      -3.157  10.075 -14.628  1.00  0.80           C  
ATOM    378  CD  GLU A  24      -4.445  10.094 -15.470  1.00  0.80           C  
ATOM    379  OE1 GLU A  24      -5.469   9.702 -14.959  1.00  0.80           O  
ATOM    380  OE2 GLU A  24      -4.401  10.520 -16.606  1.00  0.80           O  
ATOM    381  H   GLU A  24      -1.668   7.787 -13.257  1.00  0.80           H  
ATOM    382  HA  GLU A  24      -1.581  10.530 -12.412  1.00  0.80           H  
ATOM    383 1HB  GLU A  24      -3.934   8.757 -13.166  1.00  0.80           H  
ATOM    384 2HB  GLU A  24      -4.108  10.459 -12.775  1.00  0.80           H  
ATOM    385 1HG  GLU A  24      -2.679  11.057 -14.677  1.00  0.80           H  
ATOM    386 2HG  GLU A  24      -2.466   9.343 -15.037  1.00  0.80           H  
ATOM    387  N   ASN A  25      -3.020   8.388 -10.303  1.00  0.82           N  
ATOM    388  CA  ASN A  25      -3.439   8.304  -8.901  1.00  0.82           C  
ATOM    389  C   ASN A  25      -2.275   8.666  -7.983  1.00  0.82           C  
ATOM    390  O   ASN A  25      -2.459   9.358  -6.980  1.00  0.82           O  
ATOM    391  CB  ASN A  25      -3.978   6.928  -8.535  1.00  0.82           C  
ATOM    392  CG  ASN A  25      -5.347   6.631  -9.113  1.00  0.82           C  
ATOM    393  OD1 ASN A  25      -6.074   7.531  -9.562  1.00  0.82           O  
ATOM    394  ND2 ASN A  25      -5.730   5.373  -9.080  1.00  0.82           N  
ATOM    395  H   ASN A  25      -3.052   7.555 -10.894  1.00  0.82           H  
ATOM    396  HA  ASN A  25      -4.227   9.037  -8.730  1.00  0.82           H  
ATOM    397 1HB  ASN A  25      -3.284   6.167  -8.891  1.00  0.82           H  
ATOM    398 2HB  ASN A  25      -4.026   6.834  -7.450  1.00  0.82           H  
ATOM    399 1HD2 ASN A  25      -6.631   5.116  -9.432  1.00  0.82           H  
ATOM    400 2HD2 ASN A  25      -5.137   4.675  -8.671  1.00  0.82           H  
ATOM    401  N   VAL A  26      -1.065   8.248  -8.358  1.00  0.84           N  
ATOM    402  CA  VAL A  26       0.112   8.560  -7.559  1.00  0.84           C  
ATOM    403  C   VAL A  26       0.316  10.056  -7.542  1.00  0.84           C  
ATOM    404  O   VAL A  26       0.548  10.646  -6.484  1.00  0.84           O  
ATOM    405  CB  VAL A  26       1.348   7.866  -8.130  1.00  0.84           C  
ATOM    406  CG1 VAL A  26       2.612   8.335  -7.430  1.00  0.84           C  
ATOM    407  CG2 VAL A  26       1.179   6.391  -7.955  1.00  0.84           C  
ATOM    408  H   VAL A  26      -0.980   7.665  -9.193  1.00  0.84           H  
ATOM    409  HA  VAL A  26      -0.048   8.210  -6.544  1.00  0.84           H  
ATOM    410  HB  VAL A  26       1.441   8.109  -9.182  1.00  0.84           H  
ATOM    411 1HG1 VAL A  26       3.475   7.827  -7.856  1.00  0.84           H  
ATOM    412 2HG1 VAL A  26       2.723   9.410  -7.556  1.00  0.84           H  
ATOM    413 3HG1 VAL A  26       2.536   8.099  -6.383  1.00  0.84           H  
ATOM    414 1HG2 VAL A  26       2.021   5.906  -8.371  1.00  0.84           H  
ATOM    415 2HG2 VAL A  26       1.095   6.153  -6.897  1.00  0.84           H  
ATOM    416 3HG2 VAL A  26       0.286   6.061  -8.467  1.00  0.84           H  
ATOM    417  N   LYS A  27       0.200  10.682  -8.705  1.00  0.85           N  
ATOM    418  CA  LYS A  27       0.353  12.115  -8.777  1.00  0.85           C  
ATOM    419  C   LYS A  27      -0.721  12.819  -7.946  1.00  0.85           C  
ATOM    420  O   LYS A  27      -0.439  13.830  -7.306  1.00  0.85           O  
ATOM    421  CB  LYS A  27       0.364  12.569 -10.229  1.00  0.85           C  
ATOM    422  CG  LYS A  27       1.684  12.159 -11.002  1.00  0.85           C  
ATOM    423  CD  LYS A  27       1.642  12.576 -12.474  1.00  0.85           C  
ATOM    424  CE  LYS A  27       2.884  12.275 -13.262  1.00  0.85           C  
ATOM    425  NZ  LYS A  27       2.706  12.694 -14.713  1.00  0.85           N  
ATOM    426  H   LYS A  27       0.019  10.145  -9.554  1.00  0.85           H  
ATOM    427  HA  LYS A  27       1.312  12.377  -8.351  1.00  0.85           H  
ATOM    428 1HB  LYS A  27      -0.501  12.162 -10.756  1.00  0.85           H  
ATOM    429 2HB  LYS A  27       0.287  13.631 -10.233  1.00  0.85           H  
ATOM    430 1HG  LYS A  27       2.548  12.625 -10.523  1.00  0.85           H  
ATOM    431 2HG  LYS A  27       1.800  11.081 -10.950  1.00  0.85           H  
ATOM    432 1HD  LYS A  27       0.792  12.094 -12.965  1.00  0.85           H  
ATOM    433 2HD  LYS A  27       1.550  13.616 -12.555  1.00  0.85           H  
ATOM    434 1HE  LYS A  27       3.722  12.822 -12.836  1.00  0.85           H  
ATOM    435 2HE  LYS A  27       3.101  11.216 -13.221  1.00  0.85           H  
ATOM    436 1HZ  LYS A  27       3.533  12.488 -15.228  1.00  0.85           H  
ATOM    437 2HZ  LYS A  27       1.916  12.159 -15.130  1.00  0.85           H  
ATOM    438 3HZ  LYS A  27       2.502  13.723 -14.811  1.00  0.85           H  
ATOM    439  N   ALA A  28      -1.950  12.289  -7.928  1.00  0.86           N  
ATOM    440  CA  ALA A  28      -3.005  12.893  -7.114  1.00  0.86           C  
ATOM    441  C   ALA A  28      -2.634  12.843  -5.639  1.00  0.86           C  
ATOM    442  O   ALA A  28      -2.820  13.821  -4.915  1.00  0.86           O  
ATOM    443  CB  ALA A  28      -4.330  12.192  -7.352  1.00  0.86           C  
ATOM    444  H   ALA A  28      -2.158  11.471  -8.502  1.00  0.86           H  
ATOM    445  HA  ALA A  28      -3.101  13.939  -7.394  1.00  0.86           H  
ATOM    446 1HB  ALA A  28      -5.105  12.668  -6.753  1.00  0.86           H  
ATOM    447 2HB  ALA A  28      -4.591  12.254  -8.408  1.00  0.86           H  
ATOM    448 3HB  ALA A  28      -4.243  11.149  -7.065  1.00  0.86           H  
ATOM    449  N   LYS A  29      -2.044  11.727  -5.210  1.00  0.87           N  
ATOM    450  CA  LYS A  29      -1.641  11.563  -3.819  1.00  0.87           C  
ATOM    451  C   LYS A  29      -0.538  12.564  -3.481  1.00  0.87           C  
ATOM    452  O   LYS A  29      -0.531  13.155  -2.397  1.00  0.87           O  
ATOM    453  CB  LYS A  29      -1.179  10.130  -3.600  1.00  0.87           C  
ATOM    454  CG  LYS A  29      -2.284   9.085  -3.660  1.00  0.87           C  
ATOM    455  CD  LYS A  29      -1.685   7.692  -3.658  1.00  0.87           C  
ATOM    456  CE  LYS A  29      -2.739   6.595  -3.828  1.00  0.87           C  
ATOM    457  NZ  LYS A  29      -3.468   6.331  -2.575  1.00  0.87           N  
ATOM    458  H   LYS A  29      -1.922  10.949  -5.862  1.00  0.87           H  
ATOM    459  HA  LYS A  29      -2.500  11.768  -3.178  1.00  0.87           H  
ATOM    460 1HB  LYS A  29      -0.421   9.867  -4.331  1.00  0.87           H  
ATOM    461 2HB  LYS A  29      -0.731  10.047  -2.620  1.00  0.87           H  
ATOM    462 1HG  LYS A  29      -2.936   9.194  -2.793  1.00  0.87           H  
ATOM    463 2HG  LYS A  29      -2.878   9.227  -4.556  1.00  0.87           H  
ATOM    464 1HD  LYS A  29      -0.977   7.621  -4.477  1.00  0.87           H  
ATOM    465 2HD  LYS A  29      -1.148   7.521  -2.724  1.00  0.87           H  
ATOM    466 1HE  LYS A  29      -3.449   6.905  -4.593  1.00  0.87           H  
ATOM    467 2HE  LYS A  29      -2.255   5.675  -4.154  1.00  0.87           H  
ATOM    468 1HZ  LYS A  29      -4.145   5.600  -2.726  1.00  0.87           H  
ATOM    469 2HZ  LYS A  29      -2.768   6.017  -1.874  1.00  0.87           H  
ATOM    470 3HZ  LYS A  29      -3.930   7.164  -2.255  1.00  0.87           H  
ATOM    471  N   ILE A  30       0.361  12.807  -4.435  1.00  0.89           N  
ATOM    472  CA  ILE A  30       1.424  13.779  -4.230  1.00  0.89           C  
ATOM    473  C   ILE A  30       0.820  15.168  -4.087  1.00  0.89           C  
ATOM    474  O   ILE A  30       1.181  15.913  -3.178  1.00  0.89           O  
ATOM    475  CB  ILE A  30       2.421  13.784  -5.395  1.00  0.89           C  
ATOM    476  CG1 ILE A  30       3.166  12.467  -5.417  1.00  0.89           C  
ATOM    477  CG2 ILE A  30       3.391  14.941  -5.236  1.00  0.89           C  
ATOM    478  CD1 ILE A  30       3.965  12.226  -6.660  1.00  0.89           C  
ATOM    479  H   ILE A  30       0.320  12.270  -5.305  1.00  0.89           H  
ATOM    480  HA  ILE A  30       1.956  13.533  -3.314  1.00  0.89           H  
ATOM    481  HB  ILE A  30       1.890  13.885  -6.335  1.00  0.89           H  
ATOM    482 1HG1 ILE A  30       3.838  12.428  -4.559  1.00  0.89           H  
ATOM    483 2HG1 ILE A  30       2.437  11.676  -5.322  1.00  0.89           H  
ATOM    484 1HG2 ILE A  30       4.097  14.949  -6.062  1.00  0.89           H  
ATOM    485 2HG2 ILE A  30       2.834  15.878  -5.235  1.00  0.89           H  
ATOM    486 3HG2 ILE A  30       3.934  14.846  -4.298  1.00  0.89           H  
ATOM    487 1HD1 ILE A  30       4.451  11.266  -6.606  1.00  0.89           H  
ATOM    488 2HD1 ILE A  30       3.326  12.241  -7.522  1.00  0.89           H  
ATOM    489 3HD1 ILE A  30       4.703  13.003  -6.747  1.00  0.89           H  
ATOM    490  N   GLN A  31      -0.120  15.507  -4.973  1.00  0.92           N  
ATOM    491  CA  GLN A  31      -0.760  16.816  -4.941  1.00  0.92           C  
ATOM    492  C   GLN A  31      -1.472  17.026  -3.605  1.00  0.92           C  
ATOM    493  O   GLN A  31      -1.388  18.116  -3.025  1.00  0.92           O  
ATOM    494  CB  GLN A  31      -1.745  16.911  -6.112  1.00  0.92           C  
ATOM    495  CG  GLN A  31      -1.070  16.940  -7.494  1.00  0.92           C  
ATOM    496  CD  GLN A  31      -0.515  18.281  -7.908  1.00  0.92           C  
ATOM    497  OE1 GLN A  31      -1.288  19.224  -7.959  1.00  0.92           O  
ATOM    498  NE2 GLN A  31       0.770  18.405  -8.207  1.00  0.92           N  
ATOM    499  H   GLN A  31      -0.376  14.843  -5.704  1.00  0.92           H  
ATOM    500  HA  GLN A  31       0.007  17.582  -5.051  1.00  0.92           H  
ATOM    501 1HB  GLN A  31      -2.416  16.058  -6.086  1.00  0.92           H  
ATOM    502 2HB  GLN A  31      -2.357  17.806  -6.003  1.00  0.92           H  
ATOM    503 1HG  GLN A  31      -0.231  16.251  -7.469  1.00  0.92           H  
ATOM    504 2HG  GLN A  31      -1.788  16.614  -8.232  1.00  0.92           H  
ATOM    505 1HE2 GLN A  31       1.128  19.292  -8.481  1.00  0.92           H  
ATOM    506 2HE2 GLN A  31       1.422  17.626  -8.204  1.00  0.92           H  
ATOM    507  N   ASP A  32      -2.098  15.963  -3.060  1.00  0.97           N  
ATOM    508  CA  ASP A  32      -2.738  16.089  -1.753  1.00  0.97           C  
ATOM    509  C   ASP A  32      -1.689  16.398  -0.679  1.00  0.97           C  
ATOM    510  O   ASP A  32      -1.863  17.311   0.132  1.00  0.97           O  
ATOM    511  CB  ASP A  32      -3.474  14.792  -1.349  1.00  0.97           C  
ATOM    512  CG  ASP A  32      -4.802  14.477  -2.102  1.00  0.97           C  
ATOM    513  OD1 ASP A  32      -5.342  15.334  -2.761  1.00  0.97           O  
ATOM    514  OD2 ASP A  32      -5.266  13.362  -1.969  1.00  0.97           O  
ATOM    515  H   ASP A  32      -2.161  15.087  -3.582  1.00  0.97           H  
ATOM    516  HA  ASP A  32      -3.454  16.910  -1.792  1.00  0.97           H  
ATOM    517 1HB  ASP A  32      -2.800  13.951  -1.505  1.00  0.97           H  
ATOM    518 2HB  ASP A  32      -3.688  14.827  -0.283  1.00  0.97           H  
ATOM    519  N   LYS A  33      -0.540  15.716  -0.748  1.00  1.06           N  
ATOM    520  CA  LYS A  33       0.537  15.897   0.229  1.00  1.06           C  
ATOM    521  C   LYS A  33       1.179  17.277   0.126  1.00  1.06           C  
ATOM    522  O   LYS A  33       1.654  17.830   1.122  1.00  1.06           O  
ATOM    523  CB  LYS A  33       1.599  14.813   0.054  1.00  1.06           C  
ATOM    524  CG  LYS A  33       1.163  13.402   0.434  1.00  1.06           C  
ATOM    525  CD  LYS A  33       0.994  13.246   1.924  1.00  1.06           C  
ATOM    526  CE  LYS A  33       0.700  11.799   2.286  1.00  1.06           C  
ATOM    527  NZ  LYS A  33       0.518  11.620   3.754  1.00  1.06           N  
ATOM    528  H   LYS A  33      -0.438  14.993  -1.463  1.00  1.06           H  
ATOM    529  HA  LYS A  33       0.110  15.804   1.227  1.00  1.06           H  
ATOM    530 1HB  LYS A  33       1.911  14.785  -0.989  1.00  1.06           H  
ATOM    531 2HB  LYS A  33       2.477  15.065   0.644  1.00  1.06           H  
ATOM    532 1HG  LYS A  33       0.205  13.194  -0.035  1.00  1.06           H  
ATOM    533 2HG  LYS A  33       1.877  12.678   0.075  1.00  1.06           H  
ATOM    534 1HD  LYS A  33       1.909  13.559   2.428  1.00  1.06           H  
ATOM    535 2HD  LYS A  33       0.173  13.876   2.266  1.00  1.06           H  
ATOM    536 1HE  LYS A  33      -0.206  11.481   1.774  1.00  1.06           H  
ATOM    537 2HE  LYS A  33       1.532  11.173   1.953  1.00  1.06           H  
ATOM    538 1HZ  LYS A  33       0.329  10.649   3.955  1.00  1.06           H  
ATOM    539 2HZ  LYS A  33       1.361  11.902   4.233  1.00  1.06           H  
ATOM    540 3HZ  LYS A  33      -0.254  12.186   4.071  1.00  1.06           H  
ATOM    541  N   GLU A  34       1.161  17.847  -1.075  1.00  1.22           N  
ATOM    542  CA  GLU A  34       1.710  19.171  -1.322  1.00  1.22           C  
ATOM    543  C   GLU A  34       0.704  20.299  -1.029  1.00  1.22           C  
ATOM    544  O   GLU A  34       1.043  21.476  -1.169  1.00  1.22           O  
ATOM    545  CB  GLU A  34       2.241  19.269  -2.763  1.00  1.22           C  
ATOM    546  CG  GLU A  34       3.487  18.395  -3.038  1.00  1.22           C  
ATOM    547  CD  GLU A  34       4.019  18.418  -4.490  1.00  1.22           C  
ATOM    548  OE1 GLU A  34       3.445  19.052  -5.358  1.00  1.22           O  
ATOM    549  OE2 GLU A  34       5.025  17.788  -4.701  1.00  1.22           O  
ATOM    550  H   GLU A  34       0.787  17.313  -1.860  1.00  1.22           H  
ATOM    551  HA  GLU A  34       2.557  19.308  -0.653  1.00  1.22           H  
ATOM    552 1HB  GLU A  34       1.458  18.946  -3.447  1.00  1.22           H  
ATOM    553 2HB  GLU A  34       2.481  20.305  -2.998  1.00  1.22           H  
ATOM    554 1HG  GLU A  34       4.286  18.726  -2.376  1.00  1.22           H  
ATOM    555 2HG  GLU A  34       3.250  17.368  -2.769  1.00  1.22           H  
ATOM    556  N   GLY A  35      -0.537  19.957  -0.638  1.00  1.47           N  
ATOM    557  CA  GLY A  35      -1.551  20.965  -0.331  1.00  1.47           C  
ATOM    558  C   GLY A  35      -2.170  21.639  -1.559  1.00  1.47           C  
ATOM    559  O   GLY A  35      -2.667  22.765  -1.470  1.00  1.47           O  
ATOM    560  H   GLY A  35      -0.793  18.977  -0.519  1.00  1.47           H  
ATOM    561 1HA  GLY A  35      -2.342  20.489   0.249  1.00  1.47           H  
ATOM    562 2HA  GLY A  35      -1.110  21.724   0.311  1.00  1.47           H  
ATOM    563  N   ILE A  36      -2.126  20.973  -2.703  1.00  1.80           N  
ATOM    564  CA  ILE A  36      -2.634  21.542  -3.942  1.00  1.80           C  
ATOM    565  C   ILE A  36      -4.084  21.075  -4.158  1.00  1.80           C  
ATOM    566  O   ILE A  36      -4.363  19.894  -3.967  1.00  1.80           O  
ATOM    567  CB  ILE A  36      -1.735  21.118  -5.097  1.00  1.80           C  
ATOM    568  CG1 ILE A  36      -0.322  21.613  -4.821  1.00  1.80           C  
ATOM    569  CG2 ILE A  36      -2.252  21.728  -6.380  1.00  1.80           C  
ATOM    570  CD1 ILE A  36       0.708  21.004  -5.720  1.00  1.80           C  
ATOM    571  H   ILE A  36      -1.727  20.032  -2.724  1.00  1.80           H  
ATOM    572  HA  ILE A  36      -2.569  22.616  -3.864  1.00  1.80           H  
ATOM    573  HB  ILE A  36      -1.705  20.033  -5.176  1.00  1.80           H  
ATOM    574 1HG1 ILE A  36      -0.296  22.692  -4.939  1.00  1.80           H  
ATOM    575 2HG1 ILE A  36      -0.055  21.371  -3.792  1.00  1.80           H  
ATOM    576 1HG2 ILE A  36      -1.611  21.465  -7.204  1.00  1.80           H  
ATOM    577 2HG2 ILE A  36      -3.262  21.365  -6.577  1.00  1.80           H  
ATOM    578 3HG2 ILE A  36      -2.258  22.805  -6.278  1.00  1.80           H  
ATOM    579 1HD1 ILE A  36       1.694  21.393  -5.464  1.00  1.80           H  
ATOM    580 2HD1 ILE A  36       0.709  19.922  -5.589  1.00  1.80           H  
ATOM    581 3HD1 ILE A  36       0.479  21.243  -6.756  1.00  1.80           H  
ATOM    582  N   PRO A  37      -5.055  21.962  -4.452  1.00  2.22           N  
ATOM    583  CA  PRO A  37      -6.450  21.608  -4.644  1.00  2.22           C  
ATOM    584  C   PRO A  37      -6.617  20.442  -5.633  1.00  2.22           C  
ATOM    585  O   PRO A  37      -5.905  20.382  -6.632  1.00  2.22           O  
ATOM    586  CB  PRO A  37      -7.032  22.912  -5.205  1.00  2.22           C  
ATOM    587  CG  PRO A  37      -6.177  23.993  -4.589  1.00  2.22           C  
ATOM    588  CD  PRO A  37      -4.783  23.418  -4.537  1.00  2.22           C  
ATOM    589  HA  PRO A  37      -6.855  21.392  -3.651  1.00  2.22           H  
ATOM    590 1HB  PRO A  37      -6.995  22.905  -6.302  1.00  2.22           H  
ATOM    591 2HB  PRO A  37      -8.089  23.009  -4.925  1.00  2.22           H  
ATOM    592 1HG  PRO A  37      -6.232  24.910  -5.197  1.00  2.22           H  
ATOM    593 2HG  PRO A  37      -6.560  24.252  -3.590  1.00  2.22           H  
ATOM    594 1HD  PRO A  37      -4.224  23.679  -5.432  1.00  2.22           H  
ATOM    595 2HD  PRO A  37      -4.313  23.794  -3.612  1.00  2.22           H  
ATOM    596  N   PRO A  38      -7.615  19.558  -5.407  1.00  2.66           N  
ATOM    597  CA  PRO A  38      -7.948  18.349  -6.161  1.00  2.66           C  
ATOM    598  C   PRO A  38      -8.566  18.583  -7.536  1.00  2.66           C  
ATOM    599  O   PRO A  38      -8.766  17.633  -8.294  1.00  2.66           O  
ATOM    600  CB  PRO A  38      -8.966  17.659  -5.247  1.00  2.66           C  
ATOM    601  CG  PRO A  38      -9.617  18.779  -4.485  1.00  2.66           C  
ATOM    602  CD  PRO A  38      -8.518  19.781  -4.253  1.00  2.66           C  
ATOM    603  HA  PRO A  38      -7.041  17.734  -6.254  1.00  2.66           H  
ATOM    604 1HB  PRO A  38      -9.681  17.083  -5.852  1.00  2.66           H  
ATOM    605 2HB  PRO A  38      -8.448  16.940  -4.591  1.00  2.66           H  
ATOM    606 1HG  PRO A  38     -10.448  19.194  -5.075  1.00  2.66           H  
ATOM    607 2HG  PRO A  38     -10.053  18.397  -3.549  1.00  2.66           H  
ATOM    608 1HD  PRO A  38      -8.949  20.789  -4.263  1.00  2.66           H  
ATOM    609 2HD  PRO A  38      -8.006  19.537  -3.307  1.00  2.66           H  
ATOM    610  N   ASP A  39      -8.931  19.823  -7.850  1.00  3.02           N  
ATOM    611  CA  ASP A  39      -9.592  20.097  -9.119  1.00  3.02           C  
ATOM    612  C   ASP A  39      -8.853  19.501 -10.302  1.00  3.02           C  
ATOM    613  O   ASP A  39      -7.654  19.723 -10.471  1.00  3.02           O  
ATOM    614  CB  ASP A  39      -9.724  21.595  -9.354  1.00  3.02           C  
ATOM    615  CG  ASP A  39     -10.426  21.887 -10.663  1.00  3.02           C  
ATOM    616  OD1 ASP A  39     -11.632  21.892 -10.692  1.00  3.02           O  
ATOM    617  OD2 ASP A  39      -9.729  22.069 -11.663  1.00  3.02           O  
ATOM    618  H   ASP A  39      -8.746  20.581  -7.212  1.00  3.02           H  
ATOM    619  HA  ASP A  39     -10.590  19.658  -9.083  1.00  3.02           H  
ATOM    620 1HB  ASP A  39     -10.291  22.044  -8.538  1.00  3.02           H  
ATOM    621 2HB  ASP A  39      -8.736  22.055  -9.362  1.00  3.02           H  
ATOM    622  N   GLU A  40      -9.602  18.796 -11.154  1.00  3.21           N  
ATOM    623  CA  GLU A  40      -9.055  18.136 -12.334  1.00  3.21           C  
ATOM    624  C   GLU A  40      -8.357  19.065 -13.334  1.00  3.21           C  
ATOM    625  O   GLU A  40      -7.432  18.629 -14.026  1.00  3.21           O  
ATOM    626  CB  GLU A  40     -10.131  17.336 -13.072  1.00  3.21           C  
ATOM    627  CG  GLU A  40      -9.558  16.481 -14.218  1.00  3.21           C  
ATOM    628  CD  GLU A  40     -10.574  15.560 -14.875  1.00  3.21           C  
ATOM    629  OE1 GLU A  40     -11.726  15.610 -14.515  1.00  3.21           O  
ATOM    630  OE2 GLU A  40     -10.174  14.782 -15.731  1.00  3.21           O  
ATOM    631  H   GLU A  40     -10.585  18.689 -10.948  1.00  3.21           H  
ATOM    632  HA  GLU A  40      -8.323  17.415 -11.983  1.00  3.21           H  
ATOM    633 1HB  GLU A  40     -10.642  16.675 -12.372  1.00  3.21           H  
ATOM    634 2HB  GLU A  40     -10.873  18.018 -13.490  1.00  3.21           H  
ATOM    635 1HG  GLU A  40      -9.152  17.151 -14.978  1.00  3.21           H  
ATOM    636 2HG  GLU A  40      -8.732  15.885 -13.830  1.00  3.21           H  
ATOM    637  N   SER A  41      -8.824  20.311 -13.500  1.00  3.23           N  
ATOM    638  CA  SER A  41      -8.180  21.170 -14.486  1.00  3.23           C  
ATOM    639  C   SER A  41      -6.825  21.584 -13.947  1.00  3.23           C  
ATOM    640  O   SER A  41      -5.821  21.555 -14.667  1.00  3.23           O  
ATOM    641  CB  SER A  41      -9.024  22.394 -14.793  1.00  3.23           C  
ATOM    642  OG  SER A  41     -10.228  22.035 -15.416  1.00  3.23           O  
ATOM    643  H   SER A  41      -9.551  20.706 -12.899  1.00  3.23           H  
ATOM    644  HA  SER A  41      -8.032  20.605 -15.405  1.00  3.23           H  
ATOM    645 1HB  SER A  41      -9.233  22.938 -13.874  1.00  3.23           H  
ATOM    646 2HB  SER A  41      -8.461  23.059 -15.443  1.00  3.23           H  
ATOM    647  HG  SER A  41     -10.758  21.618 -14.726  1.00  3.23           H  
ATOM    648  N   LEU A  42      -6.794  21.928 -12.654  1.00  3.12           N  
ATOM    649  CA  LEU A  42      -5.525  22.300 -12.024  1.00  3.12           C  
ATOM    650  C   LEU A  42      -4.579  21.121 -12.059  1.00  3.12           C  
ATOM    651  O   LEU A  42      -3.416  21.245 -12.448  1.00  3.12           O  
ATOM    652  CB  LEU A  42      -5.706  22.746 -10.576  1.00  3.12           C  
ATOM    653  CG  LEU A  42      -4.405  23.076  -9.828  1.00  3.12           C  
ATOM    654  CD1 LEU A  42      -3.684  24.207 -10.539  1.00  3.12           C  
ATOM    655  CD2 LEU A  42      -4.741  23.451  -8.394  1.00  3.12           C  
ATOM    656  H   LEU A  42      -7.683  21.932 -12.127  1.00  3.12           H  
ATOM    657  HA  LEU A  42      -5.080  23.116 -12.590  1.00  3.12           H  
ATOM    658 1HB  LEU A  42      -6.343  23.626 -10.557  1.00  3.12           H  
ATOM    659 2HB  LEU A  42      -6.210  21.945 -10.027  1.00  3.12           H  
ATOM    660  HG  LEU A  42      -3.748  22.201  -9.828  1.00  3.12           H  
ATOM    661 1HD1 LEU A  42      -2.757  24.435 -10.012  1.00  3.12           H  
ATOM    662 2HD1 LEU A  42      -3.453  23.904 -11.562  1.00  3.12           H  
ATOM    663 3HD1 LEU A  42      -4.319  25.091 -10.556  1.00  3.12           H  
ATOM    664 1HD2 LEU A  42      -3.828  23.683  -7.865  1.00  3.12           H  
ATOM    665 2HD2 LEU A  42      -5.396  24.320  -8.382  1.00  3.12           H  
ATOM    666 3HD2 LEU A  42      -5.241  22.608  -7.913  1.00  3.12           H  
ATOM    667  N   PHE A  43      -5.101  19.969 -11.666  1.00  2.98           N  
ATOM    668  CA  PHE A  43      -4.334  18.758 -11.624  1.00  2.98           C  
ATOM    669  C   PHE A  43      -3.707  18.496 -12.966  1.00  2.98           C  
ATOM    670  O   PHE A  43      -2.492  18.460 -13.063  1.00  2.98           O  
ATOM    671  CB  PHE A  43      -5.273  17.608 -11.253  1.00  2.98           C  
ATOM    672  CG  PHE A  43      -4.728  16.216 -11.296  1.00  2.98           C  
ATOM    673  CD1 PHE A  43      -3.959  15.711 -10.288  1.00  2.98           C  
ATOM    674  CD2 PHE A  43      -5.027  15.394 -12.380  1.00  2.98           C  
ATOM    675  CE1 PHE A  43      -3.494  14.421 -10.357  1.00  2.98           C  
ATOM    676  CE2 PHE A  43      -4.559  14.100 -12.448  1.00  2.98           C  
ATOM    677  CZ  PHE A  43      -3.788  13.614 -11.429  1.00  2.98           C  
ATOM    678  H   PHE A  43      -6.070  19.935 -11.358  1.00  2.98           H  
ATOM    679  HA  PHE A  43      -3.550  18.862 -10.872  1.00  2.98           H  
ATOM    680 1HB  PHE A  43      -5.675  17.786 -10.253  1.00  2.98           H  
ATOM    681 2HB  PHE A  43      -6.104  17.640 -11.927  1.00  2.98           H  
ATOM    682  HD1 PHE A  43      -3.722  16.342  -9.434  1.00  2.98           H  
ATOM    683  HD2 PHE A  43      -5.646  15.790 -13.176  1.00  2.98           H  
ATOM    684  HE1 PHE A  43      -2.886  14.042  -9.580  1.00  2.98           H  
ATOM    685  HE2 PHE A  43      -4.800  13.466 -13.305  1.00  2.98           H  
ATOM    686  HZ  PHE A  43      -3.405  12.594 -11.466  1.00  2.98           H  
ATOM    687  N   ARG A  44      -4.488  18.409 -14.035  1.00  2.87           N  
ATOM    688  CA  ARG A  44      -3.866  18.099 -15.311  1.00  2.87           C  
ATOM    689  C   ARG A  44      -2.885  19.181 -15.771  1.00  2.87           C  
ATOM    690  O   ARG A  44      -1.833  18.870 -16.345  1.00  2.87           O  
ATOM    691  CB  ARG A  44      -4.913  17.815 -16.360  1.00  2.87           C  
ATOM    692  CG  ARG A  44      -5.636  16.510 -16.088  1.00  2.87           C  
ATOM    693  CD  ARG A  44      -6.546  16.094 -17.155  1.00  2.87           C  
ATOM    694  NE  ARG A  44      -7.326  14.938 -16.737  1.00  2.87           N  
ATOM    695  CZ  ARG A  44      -6.909  13.661 -16.701  1.00  2.87           C  
ATOM    696  NH1 ARG A  44      -5.678  13.307 -17.051  1.00  2.87           N  
ATOM    697  NH2 ARG A  44      -7.782  12.777 -16.290  1.00  2.87           N  
ATOM    698  H   ARG A  44      -5.503  18.503 -13.969  1.00  2.87           H  
ATOM    699  HA  ARG A  44      -3.305  17.175 -15.181  1.00  2.87           H  
ATOM    700 1HB  ARG A  44      -5.654  18.619 -16.362  1.00  2.87           H  
ATOM    701 2HB  ARG A  44      -4.454  17.769 -17.347  1.00  2.87           H  
ATOM    702 1HG  ARG A  44      -4.905  15.717 -15.923  1.00  2.87           H  
ATOM    703 2HG  ARG A  44      -6.239  16.637 -15.193  1.00  2.87           H  
ATOM    704 1HD  ARG A  44      -7.237  16.906 -17.381  1.00  2.87           H  
ATOM    705 2HD  ARG A  44      -5.982  15.828 -18.047  1.00  2.87           H  
ATOM    706  HE  ARG A  44      -8.301  15.094 -16.437  1.00  2.87           H  
ATOM    707 1HH1 ARG A  44      -5.016  14.001 -17.358  1.00  2.87           H  
ATOM    708 2HH1 ARG A  44      -5.381  12.313 -16.999  1.00  2.87           H  
ATOM    709 1HH2 ARG A  44      -8.720  13.120 -16.033  1.00  2.87           H  
ATOM    710 2HH2 ARG A  44      -7.541  11.793 -16.229  1.00  2.87           H  
ATOM    711  N   ALA A  45      -3.164  20.451 -15.441  1.00  2.78           N  
ATOM    712  CA  ALA A  45      -2.280  21.556 -15.807  1.00  2.78           C  
ATOM    713  C   ALA A  45      -0.877  21.357 -15.234  1.00  2.78           C  
ATOM    714  O   ALA A  45       0.099  21.862 -15.793  1.00  2.78           O  
ATOM    715  CB  ALA A  45      -2.839  22.878 -15.309  1.00  2.78           C  
ATOM    716  H   ALA A  45      -4.036  20.680 -14.960  1.00  2.78           H  
ATOM    717  HA  ALA A  45      -2.206  21.582 -16.892  1.00  2.78           H  
ATOM    718 1HB  ALA A  45      -2.180  23.686 -15.613  1.00  2.78           H  
ATOM    719 2HB  ALA A  45      -3.831  23.034 -15.731  1.00  2.78           H  
ATOM    720 3HB  ALA A  45      -2.908  22.858 -14.230  1.00  2.78           H  
ATOM    721  N   VAL A  46      -0.787  20.679 -14.089  1.00  2.70           N  
ATOM    722  CA  VAL A  46       0.483  20.419 -13.437  1.00  2.70           C  
ATOM    723  C   VAL A  46       1.006  19.015 -13.797  1.00  2.70           C  
ATOM    724  O   VAL A  46       2.155  18.829 -14.206  1.00  2.70           O  
ATOM    725  CB  VAL A  46       0.303  20.547 -11.916  1.00  2.70           C  
ATOM    726  CG1 VAL A  46       1.591  20.194 -11.215  1.00  2.70           C  
ATOM    727  CG2 VAL A  46      -0.135  21.967 -11.579  1.00  2.70           C  
ATOM    728  H   VAL A  46      -1.642  20.315 -13.653  1.00  2.70           H  
ATOM    729  HA  VAL A  46       1.202  21.166 -13.770  1.00  2.70           H  
ATOM    730  HB  VAL A  46      -0.468  19.845 -11.584  1.00  2.70           H  
ATOM    731 1HG1 VAL A  46       1.452  20.281 -10.148  1.00  2.70           H  
ATOM    732 2HG1 VAL A  46       1.870  19.173 -11.465  1.00  2.70           H  
ATOM    733 3HG1 VAL A  46       2.374  20.878 -11.532  1.00  2.70           H  
ATOM    734 1HG2 VAL A  46      -0.278  22.056 -10.502  1.00  2.70           H  
ATOM    735 2HG2 VAL A  46       0.631  22.670 -11.909  1.00  2.70           H  
ATOM    736 3HG2 VAL A  46      -1.074  22.188 -12.087  1.00  2.70           H  
ATOM    737  N   ILE A  47       0.135  18.030 -13.685  1.00  2.55           N  
ATOM    738  CA  ILE A  47       0.431  16.622 -13.902  1.00  2.55           C  
ATOM    739  C   ILE A  47       0.872  16.238 -15.310  1.00  2.55           C  
ATOM    740  O   ILE A  47       1.755  15.381 -15.472  1.00  2.55           O  
ATOM    741  CB  ILE A  47      -0.767  15.781 -13.450  1.00  2.55           C  
ATOM    742  CG1 ILE A  47      -0.585  15.539 -12.002  1.00  2.55           C  
ATOM    743  CG2 ILE A  47      -0.973  14.492 -14.241  1.00  2.55           C  
ATOM    744  CD1 ILE A  47      -0.604  16.731 -11.139  1.00  2.55           C  
ATOM    745  H   ILE A  47      -0.805  18.261 -13.402  1.00  2.55           H  
ATOM    746  HA  ILE A  47       1.255  16.368 -13.236  1.00  2.55           H  
ATOM    747  HB  ILE A  47      -1.658  16.351 -13.559  1.00  2.55           H  
ATOM    748 1HG1 ILE A  47      -1.293  14.835 -11.685  1.00  2.55           H  
ATOM    749 2HG1 ILE A  47       0.371  15.152 -11.859  1.00  2.55           H  
ATOM    750 1HG2 ILE A  47      -1.839  13.964 -13.852  1.00  2.55           H  
ATOM    751 2HG2 ILE A  47      -1.139  14.712 -15.279  1.00  2.55           H  
ATOM    752 3HG2 ILE A  47      -0.118  13.864 -14.168  1.00  2.55           H  
ATOM    753 1HD1 ILE A  47      -0.410  16.408 -10.136  1.00  2.55           H  
ATOM    754 2HD1 ILE A  47       0.167  17.417 -11.450  1.00  2.55           H  
ATOM    755 3HD1 ILE A  47      -1.560  17.218 -11.183  1.00  2.55           H  
ATOM    756  N   THR A  48       0.237  16.820 -16.332  1.00  2.31           N  
ATOM    757  CA  THR A  48       0.573  16.470 -17.701  1.00  2.31           C  
ATOM    758  C   THR A  48       1.623  17.415 -18.300  1.00  2.31           C  
ATOM    759  O   THR A  48       2.106  17.180 -19.408  1.00  2.31           O  
ATOM    760  CB  THR A  48      -0.685  16.484 -18.601  1.00  2.31           C  
ATOM    761  OG1 THR A  48      -1.204  17.814 -18.708  1.00  2.31           O  
ATOM    762  CG2 THR A  48      -1.771  15.614 -17.987  1.00  2.31           C  
ATOM    763  H   THR A  48      -0.494  17.513 -16.173  1.00  2.31           H  
ATOM    764  HA  THR A  48       0.981  15.459 -17.707  1.00  2.31           H  
ATOM    765  HB  THR A  48      -0.432  16.109 -19.590  1.00  2.31           H  
ATOM    766  HG1 THR A  48      -1.243  18.222 -17.816  1.00  2.31           H  
ATOM    767 1HG2 THR A  48      -2.654  15.630 -18.623  1.00  2.31           H  
ATOM    768 2HG2 THR A  48      -1.408  14.587 -17.890  1.00  2.31           H  
ATOM    769 3HG2 THR A  48      -2.027  16.005 -17.007  1.00  2.31           H  
ATOM    770  N   LYS A  49       1.952  18.504 -17.590  1.00  1.97           N  
ATOM    771  CA  LYS A  49       2.882  19.500 -18.130  1.00  1.97           C  
ATOM    772  C   LYS A  49       4.139  19.807 -17.300  1.00  1.97           C  
ATOM    773  O   LYS A  49       5.198  20.096 -17.875  1.00  1.97           O  
ATOM    774  CB  LYS A  49       2.149  20.823 -18.344  1.00  1.97           C  
ATOM    775  CG  LYS A  49       1.025  20.779 -19.368  1.00  1.97           C  
ATOM    776  CD  LYS A  49       0.383  22.154 -19.535  1.00  1.97           C  
ATOM    777  CE  LYS A  49      -0.746  22.123 -20.556  1.00  1.97           C  
ATOM    778  NZ  LYS A  49      -1.387  23.459 -20.718  1.00  1.97           N  
ATOM    779  H   LYS A  49       1.538  18.637 -16.679  1.00  1.97           H  
ATOM    780  HA  LYS A  49       3.222  19.141 -19.099  1.00  1.97           H  
ATOM    781 1HB  LYS A  49       1.733  21.148 -17.404  1.00  1.97           H  
ATOM    782 2HB  LYS A  49       2.862  21.582 -18.660  1.00  1.97           H  
ATOM    783 1HG  LYS A  49       1.410  20.433 -20.326  1.00  1.97           H  
ATOM    784 2HG  LYS A  49       0.260  20.081 -19.027  1.00  1.97           H  
ATOM    785 1HD  LYS A  49      -0.019  22.477 -18.568  1.00  1.97           H  
ATOM    786 2HD  LYS A  49       1.135  22.874 -19.855  1.00  1.97           H  
ATOM    787 1HE  LYS A  49      -0.349  21.800 -21.517  1.00  1.97           H  
ATOM    788 2HE  LYS A  49      -1.501  21.406 -20.226  1.00  1.97           H  
ATOM    789 1HZ  LYS A  49      -2.130  23.397 -21.400  1.00  1.97           H  
ATOM    790 2HZ  LYS A  49      -1.766  23.760 -19.832  1.00  1.97           H  
ATOM    791 3HZ  LYS A  49      -0.697  24.127 -21.033  1.00  1.97           H  
ATOM    792  N   GLN A  50       4.029  19.808 -15.966  1.00  1.61           N  
ATOM    793  CA  GLN A  50       5.119  20.275 -15.121  1.00  1.61           C  
ATOM    794  C   GLN A  50       5.819  19.178 -14.324  1.00  1.61           C  
ATOM    795  O   GLN A  50       7.045  19.142 -14.291  1.00  1.61           O  
ATOM    796  CB  GLN A  50       4.566  21.283 -14.106  1.00  1.61           C  
ATOM    797  CG  GLN A  50       3.953  22.536 -14.698  1.00  1.61           C  
ATOM    798  CD  GLN A  50       3.403  23.474 -13.619  1.00  1.61           C  
ATOM    799  OE1 GLN A  50       3.517  23.202 -12.417  1.00  1.61           O  
ATOM    800  NE2 GLN A  50       2.802  24.578 -14.047  1.00  1.61           N  
ATOM    801  H   GLN A  50       3.175  19.519 -15.513  1.00  1.61           H  
ATOM    802  HA  GLN A  50       5.861  20.762 -15.751  1.00  1.61           H  
ATOM    803 1HB  GLN A  50       3.801  20.797 -13.510  1.00  1.61           H  
ATOM    804 2HB  GLN A  50       5.349  21.585 -13.431  1.00  1.61           H  
ATOM    805 1HG  GLN A  50       4.706  23.067 -15.274  1.00  1.61           H  
ATOM    806 2HG  GLN A  50       3.119  22.244 -15.344  1.00  1.61           H  
ATOM    807 1HE2 GLN A  50       2.420  25.229 -13.391  1.00  1.61           H  
ATOM    808 2HE2 GLN A  50       2.728  24.759 -15.029  1.00  1.61           H  
ATOM    809  N   GLN A  51       5.045  18.280 -13.708  1.00  1.28           N  
ATOM    810  CA  GLN A  51       5.611  17.266 -12.803  1.00  1.28           C  
ATOM    811  C   GLN A  51       5.728  15.860 -13.375  1.00  1.28           C  
ATOM    812  O   GLN A  51       4.732  15.139 -13.495  1.00  1.28           O  
ATOM    813  CB  GLN A  51       4.782  17.168 -11.523  1.00  1.28           C  
ATOM    814  CG  GLN A  51       4.792  18.417 -10.647  1.00  1.28           C  
ATOM    815  CD  GLN A  51       3.988  18.223  -9.330  1.00  1.28           C  
ATOM    816  OE1 GLN A  51       3.047  17.406  -9.283  1.00  1.28           O  
ATOM    817  NE2 GLN A  51       4.381  18.957  -8.277  1.00  1.28           N  
ATOM    818  H   GLN A  51       4.037  18.345 -13.833  1.00  1.28           H  
ATOM    819  HA  GLN A  51       6.619  17.583 -12.533  1.00  1.28           H  
ATOM    820 1HB  GLN A  51       3.743  16.957 -11.787  1.00  1.28           H  
ATOM    821 2HB  GLN A  51       5.142  16.333 -10.940  1.00  1.28           H  
ATOM    822 1HG  GLN A  51       5.815  18.681 -10.404  1.00  1.28           H  
ATOM    823 2HG  GLN A  51       4.340  19.228 -11.210  1.00  1.28           H  
ATOM    824 1HE2 GLN A  51       3.926  18.879  -7.348  1.00  1.28           H  
ATOM    825 2HE2 GLN A  51       5.149  19.586  -8.365  1.00  1.28           H  
ATOM    826  N   ARG A  52       6.950  15.461 -13.718  1.00  1.03           N  
ATOM    827  CA  ARG A  52       7.177  14.141 -14.284  1.00  1.03           C  
ATOM    828  C   ARG A  52       7.666  13.170 -13.221  1.00  1.03           C  
ATOM    829  O   ARG A  52       8.551  13.509 -12.438  1.00  1.03           O  
ATOM    830  CB  ARG A  52       8.241  14.178 -15.369  1.00  1.03           C  
ATOM    831  CG  ARG A  52       7.925  14.971 -16.599  1.00  1.03           C  
ATOM    832  CD  ARG A  52       9.010  14.794 -17.581  1.00  1.03           C  
ATOM    833  NE  ARG A  52      10.249  15.424 -17.188  1.00  1.03           N  
ATOM    834  CZ  ARG A  52      11.465  15.037 -17.638  1.00  1.03           C  
ATOM    835  NH1 ARG A  52      11.575  14.007 -18.465  1.00  1.03           N  
ATOM    836  NH2 ARG A  52      12.556  15.684 -17.254  1.00  1.03           N  
ATOM    837  H   ARG A  52       7.746  16.083 -13.574  1.00  1.03           H  
ATOM    838  HA  ARG A  52       6.243  13.769 -14.705  1.00  1.03           H  
ATOM    839 1HB  ARG A  52       9.141  14.602 -14.951  1.00  1.03           H  
ATOM    840 2HB  ARG A  52       8.478  13.159 -15.679  1.00  1.03           H  
ATOM    841 1HG  ARG A  52       6.992  14.620 -17.037  1.00  1.03           H  
ATOM    842 2HG  ARG A  52       7.843  16.033 -16.347  1.00  1.03           H  
ATOM    843 1HD  ARG A  52       9.204  13.743 -17.646  1.00  1.03           H  
ATOM    844 2HD  ARG A  52       8.714  15.176 -18.556  1.00  1.03           H  
ATOM    845  HE  ARG A  52      10.201  16.211 -16.554  1.00  1.03           H  
ATOM    846 1HH1 ARG A  52      10.741  13.477 -18.774  1.00  1.03           H  
ATOM    847 2HH1 ARG A  52      12.484  13.725 -18.796  1.00  1.03           H  
ATOM    848 1HH2 ARG A  52      12.487  16.475 -16.629  1.00  1.03           H  
ATOM    849 2HH2 ARG A  52      13.461  15.389 -17.593  1.00  1.03           H  
ATOM    850  N   LEU A  53       7.151  11.946 -13.239  1.00  0.86           N  
ATOM    851  CA  LEU A  53       7.664  10.909 -12.351  1.00  0.86           C  
ATOM    852  C   LEU A  53       8.605   9.993 -13.108  1.00  0.86           C  
ATOM    853  O   LEU A  53       8.331   9.636 -14.258  1.00  0.86           O  
ATOM    854  CB  LEU A  53       6.536  10.095 -11.700  1.00  0.86           C  
ATOM    855  CG  LEU A  53       5.656  10.826 -10.668  1.00  0.86           C  
ATOM    856  CD1 LEU A  53       4.497   9.926 -10.221  1.00  0.86           C  
ATOM    857  CD2 LEU A  53       6.532  11.156  -9.468  1.00  0.86           C  
ATOM    858  H   LEU A  53       6.414  11.722 -13.890  1.00  0.86           H  
ATOM    859  HA  LEU A  53       8.223  11.386 -11.553  1.00  0.86           H  
ATOM    860 1HB  LEU A  53       5.888   9.699 -12.480  1.00  0.86           H  
ATOM    861 2HB  LEU A  53       7.000   9.262 -11.180  1.00  0.86           H  
ATOM    862  HG  LEU A  53       5.251  11.741 -11.097  1.00  0.86           H  
ATOM    863 1HD1 LEU A  53       3.896  10.450  -9.480  1.00  0.86           H  
ATOM    864 2HD1 LEU A  53       3.884   9.687 -11.068  1.00  0.86           H  
ATOM    865 3HD1 LEU A  53       4.885   9.011  -9.787  1.00  0.86           H  
ATOM    866 1HD2 LEU A  53       5.948  11.665  -8.719  1.00  0.86           H  
ATOM    867 2HD2 LEU A  53       6.936  10.236  -9.043  1.00  0.86           H  
ATOM    868 3HD2 LEU A  53       7.354  11.793  -9.791  1.00  0.86           H  
ATOM    869  N   ILE A  54       9.715   9.648 -12.457  1.00  0.75           N  
ATOM    870  CA  ILE A  54      10.747   8.772 -12.996  1.00  0.75           C  
ATOM    871  C   ILE A  54      11.090   7.592 -12.067  1.00  0.75           C  
ATOM    872  O   ILE A  54      11.284   7.765 -10.860  1.00  0.75           O  
ATOM    873  CB  ILE A  54      12.026   9.590 -13.319  1.00  0.75           C  
ATOM    874  CG1 ILE A  54      11.711  10.669 -14.390  1.00  0.75           C  
ATOM    875  CG2 ILE A  54      13.153   8.674 -13.786  1.00  0.75           C  
ATOM    876  CD1 ILE A  54      12.822  11.638 -14.623  1.00  0.75           C  
ATOM    877  H   ILE A  54       9.858  10.045 -11.533  1.00  0.75           H  
ATOM    878  HA  ILE A  54      10.371   8.368 -13.925  1.00  0.75           H  
ATOM    879  HB  ILE A  54      12.340  10.116 -12.421  1.00  0.75           H  
ATOM    880 1HG1 ILE A  54      11.489  10.174 -15.328  1.00  0.75           H  
ATOM    881 2HG1 ILE A  54      10.845  11.246 -14.084  1.00  0.75           H  
ATOM    882 1HG2 ILE A  54      14.041   9.265 -13.996  1.00  0.75           H  
ATOM    883 2HG2 ILE A  54      13.381   7.946 -13.016  1.00  0.75           H  
ATOM    884 3HG2 ILE A  54      12.844   8.165 -14.684  1.00  0.75           H  
ATOM    885 1HD1 ILE A  54      12.519  12.353 -15.388  1.00  0.75           H  
ATOM    886 2HD1 ILE A  54      13.044  12.164 -13.693  1.00  0.75           H  
ATOM    887 3HD1 ILE A  54      13.708  11.102 -14.958  1.00  0.75           H  
ATOM    888  N   PHE A  55      11.172   6.385 -12.625  1.00  0.70           N  
ATOM    889  CA  PHE A  55      11.529   5.200 -11.836  1.00  0.70           C  
ATOM    890  C   PHE A  55      12.520   4.338 -12.575  1.00  0.70           C  
ATOM    891  O   PHE A  55      12.329   4.009 -13.742  1.00  0.70           O  
ATOM    892  CB  PHE A  55      10.329   4.341 -11.487  1.00  0.70           C  
ATOM    893  CG  PHE A  55      10.670   3.142 -10.702  1.00  0.70           C  
ATOM    894  CD1 PHE A  55      11.072   3.250  -9.395  1.00  0.70           C  
ATOM    895  CD2 PHE A  55      10.586   1.880 -11.278  1.00  0.70           C  
ATOM    896  CE1 PHE A  55      11.395   2.136  -8.668  1.00  0.70           C  
ATOM    897  CE2 PHE A  55      10.899   0.756 -10.551  1.00  0.70           C  
ATOM    898  CZ  PHE A  55      11.306   0.881  -9.242  1.00  0.70           C  
ATOM    899  H   PHE A  55      10.997   6.307 -13.628  1.00  0.70           H  
ATOM    900  HA  PHE A  55      11.994   5.528 -10.905  1.00  0.70           H  
ATOM    901 1HB  PHE A  55       9.617   4.913 -10.938  1.00  0.70           H  
ATOM    902 2HB  PHE A  55       9.873   3.987 -12.376  1.00  0.70           H  
ATOM    903  HD1 PHE A  55      11.141   4.240  -8.942  1.00  0.70           H  
ATOM    904  HD2 PHE A  55      10.263   1.781 -12.315  1.00  0.70           H  
ATOM    905  HE1 PHE A  55      11.724   2.251  -7.643  1.00  0.70           H  
ATOM    906  HE2 PHE A  55      10.822  -0.233 -11.013  1.00  0.70           H  
ATOM    907  HZ  PHE A  55      11.557  -0.008  -8.667  1.00  0.70           H  
ATOM    908  N   ALA A  56      13.622   4.011 -11.906  1.00  0.68           N  
ATOM    909  CA  ALA A  56      14.689   3.206 -12.496  1.00  0.68           C  
ATOM    910  C   ALA A  56      15.211   3.862 -13.777  1.00  0.68           C  
ATOM    911  O   ALA A  56      15.629   3.187 -14.716  1.00  0.68           O  
ATOM    912  CB  ALA A  56      14.192   1.793 -12.779  1.00  0.68           C  
ATOM    913  H   ALA A  56      13.711   4.313 -10.945  1.00  0.68           H  
ATOM    914  HA  ALA A  56      15.511   3.156 -11.782  1.00  0.68           H  
ATOM    915 1HB  ALA A  56      15.008   1.203 -13.191  1.00  0.68           H  
ATOM    916 2HB  ALA A  56      13.848   1.338 -11.849  1.00  0.68           H  
ATOM    917 3HB  ALA A  56      13.372   1.810 -13.492  1.00  0.68           H  
ATOM    918  N   GLY A  57      15.186   5.194 -13.792  1.00  0.69           N  
ATOM    919  CA  GLY A  57      15.653   6.002 -14.909  1.00  0.69           C  
ATOM    920  C   GLY A  57      14.616   6.197 -16.022  1.00  0.69           C  
ATOM    921  O   GLY A  57      14.886   6.910 -16.990  1.00  0.69           O  
ATOM    922  H   GLY A  57      14.822   5.666 -12.979  1.00  0.69           H  
ATOM    923 1HA  GLY A  57      15.958   6.978 -14.533  1.00  0.69           H  
ATOM    924 2HA  GLY A  57      16.544   5.539 -15.330  1.00  0.69           H  
ATOM    925  N   LYS A  58      13.430   5.598 -15.896  1.00  0.71           N  
ATOM    926  CA  LYS A  58      12.426   5.727 -16.945  1.00  0.71           C  
ATOM    927  C   LYS A  58      11.309   6.685 -16.573  1.00  0.71           C  
ATOM    928  O   LYS A  58      10.801   6.662 -15.454  1.00  0.71           O  
ATOM    929  CB  LYS A  58      11.812   4.360 -17.242  1.00  0.71           C  
ATOM    930  CG  LYS A  58      12.787   3.341 -17.810  1.00  0.71           C  
ATOM    931  CD  LYS A  58      12.094   2.018 -18.103  1.00  0.71           C  
ATOM    932  CE  LYS A  58      13.071   0.991 -18.663  1.00  0.71           C  
ATOM    933  NZ  LYS A  58      12.404  -0.311 -18.946  1.00  0.71           N  
ATOM    934  H   LYS A  58      13.223   5.014 -15.089  1.00  0.71           H  
ATOM    935  HA  LYS A  58      12.908   6.105 -17.846  1.00  0.71           H  
ATOM    936 1HB  LYS A  58      11.405   3.945 -16.315  1.00  0.71           H  
ATOM    937 2HB  LYS A  58      10.980   4.478 -17.939  1.00  0.71           H  
ATOM    938 1HG  LYS A  58      13.232   3.730 -18.725  1.00  0.71           H  
ATOM    939 2HG  LYS A  58      13.585   3.169 -17.080  1.00  0.71           H  
ATOM    940 1HD  LYS A  58      11.663   1.630 -17.177  1.00  0.71           H  
ATOM    941 2HD  LYS A  58      11.289   2.176 -18.820  1.00  0.71           H  
ATOM    942 1HE  LYS A  58      13.501   1.376 -19.586  1.00  0.71           H  
ATOM    943 2HE  LYS A  58      13.871   0.829 -17.940  1.00  0.71           H  
ATOM    944 1HZ  LYS A  58      13.082  -0.964 -19.315  1.00  0.71           H  
ATOM    945 2HZ  LYS A  58      12.011  -0.682 -18.092  1.00  0.71           H  
ATOM    946 3HZ  LYS A  58      11.668  -0.173 -19.623  1.00  0.71           H  
ATOM    947  N   GLN A  59      10.881   7.499 -17.527  1.00  0.73           N  
ATOM    948  CA  GLN A  59       9.731   8.365 -17.286  1.00  0.73           C  
ATOM    949  C   GLN A  59       8.489   7.501 -17.212  1.00  0.73           C  
ATOM    950  O   GLN A  59       8.332   6.575 -18.012  1.00  0.73           O  
ATOM    951  CB  GLN A  59       9.582   9.429 -18.370  1.00  0.73           C  
ATOM    952  CG  GLN A  59       8.441  10.407 -18.120  1.00  0.73           C  
ATOM    953  CD  GLN A  59       8.350  11.495 -19.174  1.00  0.73           C  
ATOM    954  OE1 GLN A  59       9.333  12.186 -19.504  1.00  0.73           O  
ATOM    955  NE2 GLN A  59       7.153  11.662 -19.729  1.00  0.73           N  
ATOM    956  H   GLN A  59      11.341   7.509 -18.427  1.00  0.73           H  
ATOM    957  HA  GLN A  59       9.846   8.859 -16.324  1.00  0.73           H  
ATOM    958 1HB  GLN A  59      10.504  10.001 -18.446  1.00  0.73           H  
ATOM    959 2HB  GLN A  59       9.407   8.948 -19.331  1.00  0.73           H  
ATOM    960 1HG  GLN A  59       7.497   9.857 -18.129  1.00  0.73           H  
ATOM    961 2HG  GLN A  59       8.587  10.874 -17.143  1.00  0.73           H  
ATOM    962 1HE2 GLN A  59       7.017  12.357 -20.436  1.00  0.73           H  
ATOM    963 2HE2 GLN A  59       6.382  11.083 -19.445  1.00  0.73           H  
ATOM    964  N   LEU A  60       7.619   7.785 -16.258  1.00  0.75           N  
ATOM    965  CA  LEU A  60       6.416   6.994 -16.108  1.00  0.75           C  
ATOM    966  C   LEU A  60       5.274   7.707 -16.817  1.00  0.75           C  
ATOM    967  O   LEU A  60       5.143   8.928 -16.712  1.00  0.75           O  
ATOM    968  CB  LEU A  60       6.118   6.842 -14.626  1.00  0.75           C  
ATOM    969  CG  LEU A  60       7.326   6.384 -13.816  1.00  0.75           C  
ATOM    970  CD1 LEU A  60       6.950   6.232 -12.358  1.00  0.75           C  
ATOM    971  CD2 LEU A  60       7.855   5.153 -14.385  1.00  0.75           C  
ATOM    972  H   LEU A  60       7.818   8.538 -15.608  1.00  0.75           H  
ATOM    973  HA  LEU A  60       6.570   6.022 -16.559  1.00  0.75           H  
ATOM    974 1HB  LEU A  60       5.770   7.792 -14.228  1.00  0.75           H  
ATOM    975 2HB  LEU A  60       5.343   6.101 -14.509  1.00  0.75           H  
ATOM    976  HG  LEU A  60       8.093   7.147 -13.882  1.00  0.75           H  
ATOM    977 1HD1 LEU A  60       7.817   5.943 -11.792  1.00  0.75           H  
ATOM    978 2HD1 LEU A  60       6.575   7.167 -11.982  1.00  0.75           H  
ATOM    979 3HD1 LEU A  60       6.189   5.470 -12.259  1.00  0.75           H  
ATOM    980 1HD2 LEU A  60       8.711   4.857 -13.861  1.00  0.75           H  
ATOM    981 2HD2 LEU A  60       7.112   4.415 -14.308  1.00  0.75           H  
ATOM    982 3HD2 LEU A  60       8.121   5.304 -15.427  1.00  0.75           H  
ATOM    983  N   GLU A  61       4.447   6.954 -17.533  1.00  0.76           N  
ATOM    984  CA  GLU A  61       3.346   7.555 -18.280  1.00  0.76           C  
ATOM    985  C   GLU A  61       1.989   7.484 -17.590  1.00  0.76           C  
ATOM    986  O   GLU A  61       1.632   6.486 -16.953  1.00  0.76           O  
ATOM    987  CB  GLU A  61       3.228   6.891 -19.657  1.00  0.76           C  
ATOM    988  CG  GLU A  61       4.434   7.107 -20.583  1.00  0.76           C  
ATOM    989  CD  GLU A  61       4.296   6.420 -21.948  1.00  0.76           C  
ATOM    990  OE1 GLU A  61       3.342   5.689 -22.143  1.00  0.76           O  
ATOM    991  OE2 GLU A  61       5.147   6.625 -22.778  1.00  0.76           O  
ATOM    992  H   GLU A  61       4.614   5.959 -17.581  1.00  0.76           H  
ATOM    993  HA  GLU A  61       3.582   8.609 -18.431  1.00  0.76           H  
ATOM    994 1HB  GLU A  61       3.099   5.833 -19.526  1.00  0.76           H  
ATOM    995 2HB  GLU A  61       2.336   7.266 -20.163  1.00  0.76           H  
ATOM    996 1HG  GLU A  61       4.567   8.177 -20.739  1.00  0.76           H  
ATOM    997 2HG  GLU A  61       5.327   6.731 -20.080  1.00  0.76           H  
ATOM    998  N   ASP A  62       1.227   8.559 -17.753  1.00  0.75           N  
ATOM    999  CA  ASP A  62      -0.114   8.637 -17.213  1.00  0.75           C  
ATOM   1000  C   ASP A  62      -0.944   7.529 -17.843  1.00  0.75           C  
ATOM   1001  O   ASP A  62      -0.786   7.223 -19.024  1.00  0.75           O  
ATOM   1002  CB  ASP A  62      -0.734   9.996 -17.516  1.00  0.75           C  
ATOM   1003  CG  ASP A  62      -0.065  11.186 -16.780  1.00  0.75           C  
ATOM   1004  OD1 ASP A  62       0.752  10.977 -15.892  1.00  0.75           O  
ATOM   1005  OD2 ASP A  62      -0.366  12.287 -17.146  1.00  0.75           O  
ATOM   1006  H   ASP A  62       1.593   9.340 -18.278  1.00  0.75           H  
ATOM   1007  HA  ASP A  62      -0.080   8.487 -16.134  1.00  0.75           H  
ATOM   1008 1HB  ASP A  62      -0.672  10.182 -18.588  1.00  0.75           H  
ATOM   1009 2HB  ASP A  62      -1.795   9.978 -17.263  1.00  0.75           H  
ATOM   1010  N   GLY A  63      -1.817   6.925 -17.058  1.00  0.73           N  
ATOM   1011  CA  GLY A  63      -2.693   5.859 -17.524  1.00  0.73           C  
ATOM   1012  C   GLY A  63      -2.106   4.464 -17.286  1.00  0.73           C  
ATOM   1013  O   GLY A  63      -2.828   3.469 -17.353  1.00  0.73           O  
ATOM   1014  H   GLY A  63      -1.893   7.228 -16.101  1.00  0.73           H  
ATOM   1015 1HA  GLY A  63      -3.655   5.940 -17.017  1.00  0.73           H  
ATOM   1016 2HA  GLY A  63      -2.886   5.993 -18.588  1.00  0.73           H  
ATOM   1017  N   ARG A  64      -0.812   4.389 -16.962  1.00  0.70           N  
ATOM   1018  CA  ARG A  64      -0.173   3.104 -16.699  1.00  0.70           C  
ATOM   1019  C   ARG A  64      -0.058   2.966 -15.208  1.00  0.70           C  
ATOM   1020  O   ARG A  64      -0.273   3.956 -14.500  1.00  0.70           O  
ATOM   1021  CB  ARG A  64       1.190   3.008 -17.340  1.00  0.70           C  
ATOM   1022  CG  ARG A  64       1.154   3.130 -18.857  1.00  0.70           C  
ATOM   1023  CD  ARG A  64       2.483   2.953 -19.432  1.00  0.70           C  
ATOM   1024  NE  ARG A  64       2.534   3.281 -20.842  1.00  0.70           N  
ATOM   1025  CZ  ARG A  64       2.281   2.461 -21.868  1.00  0.70           C  
ATOM   1026  NH1 ARG A  64       1.923   1.207 -21.675  1.00  0.70           N  
ATOM   1027  NH2 ARG A  64       2.406   2.961 -23.081  1.00  0.70           N  
ATOM   1028  H   ARG A  64      -0.229   5.230 -16.931  1.00  0.70           H  
ATOM   1029  HA  ARG A  64      -0.797   2.296 -17.080  1.00  0.70           H  
ATOM   1030 1HB  ARG A  64       1.828   3.803 -16.958  1.00  0.70           H  
ATOM   1031 2HB  ARG A  64       1.655   2.052 -17.082  1.00  0.70           H  
ATOM   1032 1HG  ARG A  64       0.483   2.382 -19.274  1.00  0.70           H  
ATOM   1033 2HG  ARG A  64       0.802   4.133 -19.124  1.00  0.70           H  
ATOM   1034 1HD  ARG A  64       3.153   3.602 -18.919  1.00  0.70           H  
ATOM   1035 2HD  ARG A  64       2.807   1.922 -19.305  1.00  0.70           H  
ATOM   1036  HE  ARG A  64       2.804   4.244 -21.094  1.00  0.70           H  
ATOM   1037 1HH1 ARG A  64       1.834   0.848 -20.735  1.00  0.70           H  
ATOM   1038 2HH1 ARG A  64       1.738   0.608 -22.466  1.00  0.70           H  
ATOM   1039 1HH2 ARG A  64       2.701   3.952 -23.161  1.00  0.70           H  
ATOM   1040 2HH2 ARG A  64       2.231   2.396 -23.894  1.00  0.70           H  
ATOM   1041  N   THR A  65       0.228   1.756 -14.724  1.00  0.67           N  
ATOM   1042  CA  THR A  65       0.308   1.533 -13.287  1.00  0.67           C  
ATOM   1043  C   THR A  65       1.685   1.381 -12.704  1.00  0.67           C  
ATOM   1044  O   THR A  65       2.663   1.150 -13.404  1.00  0.67           O  
ATOM   1045  CB  THR A  65      -0.503   0.286 -12.917  1.00  0.67           C  
ATOM   1046  OG1 THR A  65       0.101  -0.869 -13.541  1.00  0.67           O  
ATOM   1047  CG2 THR A  65      -1.907   0.447 -13.408  1.00  0.67           C  
ATOM   1048  H   THR A  65       0.377   0.956 -15.358  1.00  0.67           H  
ATOM   1049  HA  THR A  65      -0.106   2.377 -12.796  1.00  0.67           H  
ATOM   1050  HB  THR A  65      -0.505   0.153 -11.840  1.00  0.67           H  
ATOM   1051  HG1 THR A  65       0.023  -0.777 -14.528  1.00  0.67           H  
ATOM   1052 1HG2 THR A  65      -2.489  -0.436 -13.152  1.00  0.67           H  
ATOM   1053 2HG2 THR A  65      -2.352   1.317 -12.937  1.00  0.67           H  
ATOM   1054 3HG2 THR A  65      -1.903   0.577 -14.490  1.00  0.67           H  
ATOM   1055  N   LEU A  66       1.739   1.416 -11.379  1.00  0.64           N  
ATOM   1056  CA  LEU A  66       2.989   1.163 -10.680  1.00  0.64           C  
ATOM   1057  C   LEU A  66       3.471  -0.257 -10.985  1.00  0.64           C  
ATOM   1058  O   LEU A  66       4.660  -0.520 -11.194  1.00  0.64           O  
ATOM   1059  CB  LEU A  66       2.775   1.315  -9.164  1.00  0.64           C  
ATOM   1060  CG  LEU A  66       2.526   2.739  -8.631  1.00  0.64           C  
ATOM   1061  CD1 LEU A  66       2.191   2.656  -7.145  1.00  0.64           C  
ATOM   1062  CD2 LEU A  66       3.775   3.575  -8.861  1.00  0.64           C  
ATOM   1063  H   LEU A  66       0.882   1.647 -10.869  1.00  0.64           H  
ATOM   1064  HA  LEU A  66       3.729   1.876 -11.026  1.00  0.64           H  
ATOM   1065 1HB  LEU A  66       1.901   0.723  -8.888  1.00  0.64           H  
ATOM   1066 2HB  LEU A  66       3.620   0.907  -8.637  1.00  0.64           H  
ATOM   1067  HG  LEU A  66       1.671   3.191  -9.149  1.00  0.64           H  
ATOM   1068 1HD1 LEU A  66       2.012   3.656  -6.758  1.00  0.64           H  
ATOM   1069 2HD1 LEU A  66       1.296   2.047  -7.001  1.00  0.64           H  
ATOM   1070 3HD1 LEU A  66       3.026   2.205  -6.611  1.00  0.64           H  
ATOM   1071 1HD2 LEU A  66       3.658   4.570  -8.486  1.00  0.64           H  
ATOM   1072 2HD2 LEU A  66       4.585   3.116  -8.349  1.00  0.64           H  
ATOM   1073 3HD2 LEU A  66       3.986   3.617  -9.926  1.00  0.64           H  
ATOM   1074  N   SER A  67       2.512  -1.174 -11.080  1.00  0.63           N  
ATOM   1075  CA  SER A  67       2.792  -2.580 -11.333  1.00  0.63           C  
ATOM   1076  C   SER A  67       3.465  -2.768 -12.694  1.00  0.63           C  
ATOM   1077  O   SER A  67       4.432  -3.523 -12.816  1.00  0.63           O  
ATOM   1078  CB  SER A  67       1.503  -3.362 -11.239  1.00  0.63           C  
ATOM   1079  OG  SER A  67       1.010  -3.305  -9.922  1.00  0.63           O  
ATOM   1080  H   SER A  67       1.560  -0.876 -10.953  1.00  0.63           H  
ATOM   1081  HA  SER A  67       3.471  -2.940 -10.561  1.00  0.63           H  
ATOM   1082 1HB  SER A  67       0.769  -2.945 -11.932  1.00  0.63           H  
ATOM   1083 2HB  SER A  67       1.678  -4.397 -11.527  1.00  0.63           H  
ATOM   1084  HG  SER A  67       1.692  -3.721  -9.376  1.00  0.63           H  
ATOM   1085  N   ASP A  68       3.027  -1.996 -13.690  1.00  0.63           N  
ATOM   1086  CA  ASP A  68       3.584  -2.054 -15.048  1.00  0.63           C  
ATOM   1087  C   ASP A  68       5.076  -1.695 -15.096  1.00  0.63           C  
ATOM   1088  O   ASP A  68       5.771  -2.049 -16.051  1.00  0.63           O  
ATOM   1089  CB  ASP A  68       2.828  -1.093 -15.970  1.00  0.63           C  
ATOM   1090  CG  ASP A  68       1.409  -1.549 -16.295  1.00  0.63           C  
ATOM   1091  OD1 ASP A  68       1.202  -2.725 -16.496  1.00  0.63           O  
ATOM   1092  OD2 ASP A  68       0.503  -0.710 -16.235  1.00  0.63           O  
ATOM   1093  H   ASP A  68       2.217  -1.395 -13.519  1.00  0.63           H  
ATOM   1094  HA  ASP A  68       3.466  -3.070 -15.422  1.00  0.63           H  
ATOM   1095 1HB  ASP A  68       2.790  -0.110 -15.509  1.00  0.63           H  
ATOM   1096 2HB  ASP A  68       3.382  -0.983 -16.901  1.00  0.63           H  
ATOM   1097  N   TYR A  69       5.559  -0.960 -14.091  1.00  0.65           N  
ATOM   1098  CA  TYR A  69       6.949  -0.548 -14.025  1.00  0.65           C  
ATOM   1099  C   TYR A  69       7.719  -1.334 -12.978  1.00  0.65           C  
ATOM   1100  O   TYR A  69       8.858  -0.997 -12.648  1.00  0.65           O  
ATOM   1101  CB  TYR A  69       7.035   0.933 -13.724  1.00  0.65           C  
ATOM   1102  CG  TYR A  69       6.514   1.794 -14.813  1.00  0.65           C  
ATOM   1103  CD1 TYR A  69       5.278   2.420 -14.695  1.00  0.65           C  
ATOM   1104  CD2 TYR A  69       7.282   1.971 -15.945  1.00  0.65           C  
ATOM   1105  CE1 TYR A  69       4.822   3.229 -15.718  1.00  0.65           C  
ATOM   1106  CE2 TYR A  69       6.835   2.770 -16.959  1.00  0.65           C  
ATOM   1107  CZ  TYR A  69       5.622   3.398 -16.856  1.00  0.65           C  
ATOM   1108  OH  TYR A  69       5.218   4.201 -17.876  1.00  0.65           O  
ATOM   1109  H   TYR A  69       4.963  -0.707 -13.305  1.00  0.65           H  
ATOM   1110  HA  TYR A  69       7.414  -0.739 -14.991  1.00  0.65           H  
ATOM   1111 1HB  TYR A  69       6.447   1.138 -12.832  1.00  0.65           H  
ATOM   1112 2HB  TYR A  69       8.065   1.217 -13.516  1.00  0.65           H  
ATOM   1113  HD1 TYR A  69       4.687   2.282 -13.797  1.00  0.65           H  
ATOM   1114  HD2 TYR A  69       8.251   1.477 -16.027  1.00  0.65           H  
ATOM   1115  HE1 TYR A  69       3.859   3.731 -15.629  1.00  0.65           H  
ATOM   1116  HE2 TYR A  69       7.450   2.915 -17.849  1.00  0.65           H  
ATOM   1117  HH  TYR A  69       5.889   4.193 -18.577  1.00  0.65           H  
ATOM   1118  N   ASN A  70       7.094  -2.386 -12.454  1.00  0.69           N  
ATOM   1119  CA  ASN A  70       7.659  -3.227 -11.410  1.00  0.69           C  
ATOM   1120  C   ASN A  70       8.052  -2.442 -10.155  1.00  0.69           C  
ATOM   1121  O   ASN A  70       9.059  -2.744  -9.511  1.00  0.69           O  
ATOM   1122  CB  ASN A  70       8.844  -4.011 -11.949  1.00  0.69           C  
ATOM   1123  CG  ASN A  70       8.450  -4.978 -13.037  1.00  0.69           C  
ATOM   1124  OD1 ASN A  70       7.494  -5.748 -12.889  1.00  0.69           O  
ATOM   1125  ND2 ASN A  70       9.174  -4.951 -14.131  1.00  0.69           N  
ATOM   1126  H   ASN A  70       6.160  -2.629 -12.781  1.00  0.69           H  
ATOM   1127  HA  ASN A  70       6.889  -3.940 -11.109  1.00  0.69           H  
ATOM   1128 1HB  ASN A  70       9.607  -3.338 -12.333  1.00  0.69           H  
ATOM   1129 2HB  ASN A  70       9.296  -4.574 -11.134  1.00  0.69           H  
ATOM   1130 1HD2 ASN A  70       8.957  -5.567 -14.888  1.00  0.69           H  
ATOM   1131 2HD2 ASN A  70       9.938  -4.310 -14.209  1.00  0.69           H  
ATOM   1132  N   ILE A  71       7.220  -1.473  -9.777  1.00  0.72           N  
ATOM   1133  CA  ILE A  71       7.445  -0.688  -8.570  1.00  0.72           C  
ATOM   1134  C   ILE A  71       6.951  -1.476  -7.349  1.00  0.72           C  
ATOM   1135  O   ILE A  71       5.837  -2.005  -7.349  1.00  0.72           O  
ATOM   1136  CB  ILE A  71       6.785   0.688  -8.719  1.00  0.72           C  
ATOM   1137  CG1 ILE A  71       7.484   1.430  -9.865  1.00  0.72           C  
ATOM   1138  CG2 ILE A  71       6.892   1.445  -7.435  1.00  0.72           C  
ATOM   1139  CD1 ILE A  71       6.836   2.685 -10.380  1.00  0.72           C  
ATOM   1140  H   ILE A  71       6.401  -1.262 -10.347  1.00  0.72           H  
ATOM   1141  HA  ILE A  71       8.515  -0.526  -8.453  1.00  0.72           H  
ATOM   1142  HB  ILE A  71       5.760   0.558  -8.993  1.00  0.72           H  
ATOM   1143 1HG1 ILE A  71       8.447   1.703  -9.499  1.00  0.72           H  
ATOM   1144 2HG1 ILE A  71       7.607   0.738 -10.695  1.00  0.72           H  
ATOM   1145 1HG2 ILE A  71       6.444   2.403  -7.526  1.00  0.72           H  
ATOM   1146 2HG2 ILE A  71       6.397   0.891  -6.633  1.00  0.72           H  
ATOM   1147 3HG2 ILE A  71       7.932   1.564  -7.211  1.00  0.72           H  
ATOM   1148 1HD1 ILE A  71       7.453   3.112 -11.171  1.00  0.72           H  
ATOM   1149 2HD1 ILE A  71       5.870   2.443 -10.779  1.00  0.72           H  
ATOM   1150 3HD1 ILE A  71       6.735   3.400  -9.583  1.00  0.72           H  
ATOM   1151  N   GLN A  72       7.827  -1.620  -6.350  1.00  0.74           N  
ATOM   1152  CA  GLN A  72       7.571  -2.431  -5.162  1.00  0.74           C  
ATOM   1153  C   GLN A  72       7.275  -1.628  -3.897  1.00  0.74           C  
ATOM   1154  O   GLN A  72       7.349  -0.401  -3.867  1.00  0.74           O  
ATOM   1155  CB  GLN A  72       8.732  -3.400  -4.916  1.00  0.74           C  
ATOM   1156  CG  GLN A  72       9.013  -4.354  -6.062  1.00  0.74           C  
ATOM   1157  CD  GLN A  72       7.861  -5.291  -6.330  1.00  0.74           C  
ATOM   1158  OE1 GLN A  72       7.419  -6.026  -5.439  1.00  0.74           O  
ATOM   1159  NE2 GLN A  72       7.373  -5.283  -7.560  1.00  0.74           N  
ATOM   1160  H   GLN A  72       8.719  -1.135  -6.382  1.00  0.74           H  
ATOM   1161  HA  GLN A  72       6.688  -3.036  -5.364  1.00  0.74           H  
ATOM   1162 1HB  GLN A  72       9.641  -2.827  -4.734  1.00  0.74           H  
ATOM   1163 2HB  GLN A  72       8.541  -3.997  -4.029  1.00  0.74           H  
ATOM   1164 1HG  GLN A  72       9.197  -3.772  -6.968  1.00  0.74           H  
ATOM   1165 2HG  GLN A  72       9.891  -4.950  -5.818  1.00  0.74           H  
ATOM   1166 1HE2 GLN A  72       6.611  -5.881  -7.803  1.00  0.74           H  
ATOM   1167 2HE2 GLN A  72       7.776  -4.674  -8.252  1.00  0.74           H  
ATOM   1168  N   LYS A  73       6.968  -2.364  -2.833  1.00  0.75           N  
ATOM   1169  CA  LYS A  73       6.543  -1.844  -1.531  1.00  0.75           C  
ATOM   1170  C   LYS A  73       7.417  -0.838  -0.782  1.00  0.75           C  
ATOM   1171  O   LYS A  73       6.931  -0.249   0.191  1.00  0.75           O  
ATOM   1172  CB  LYS A  73       6.269  -3.033  -0.615  1.00  0.75           C  
ATOM   1173  CG  LYS A  73       7.491  -3.876  -0.281  1.00  0.75           C  
ATOM   1174  CD  LYS A  73       7.132  -5.062   0.605  1.00  0.75           C  
ATOM   1175  CE  LYS A  73       8.372  -5.872   0.971  1.00  0.75           C  
ATOM   1176  NZ  LYS A  73       8.035  -7.058   1.805  1.00  0.75           N  
ATOM   1177  H   LYS A  73       6.967  -3.368  -2.951  1.00  0.75           H  
ATOM   1178  HA  LYS A  73       5.620  -1.319  -1.714  1.00  0.75           H  
ATOM   1179 1HB  LYS A  73       5.858  -2.673   0.327  1.00  0.75           H  
ATOM   1180 2HB  LYS A  73       5.522  -3.681  -1.074  1.00  0.75           H  
ATOM   1181 1HG  LYS A  73       7.934  -4.248  -1.206  1.00  0.75           H  
ATOM   1182 2HG  LYS A  73       8.221  -3.278   0.223  1.00  0.75           H  
ATOM   1183 1HD  LYS A  73       6.664  -4.698   1.521  1.00  0.75           H  
ATOM   1184 2HD  LYS A  73       6.424  -5.708   0.086  1.00  0.75           H  
ATOM   1185 1HE  LYS A  73       8.860  -6.209   0.058  1.00  0.75           H  
ATOM   1186 2HE  LYS A  73       9.063  -5.233   1.527  1.00  0.75           H  
ATOM   1187 1HZ  LYS A  73       8.880  -7.566   2.026  1.00  0.75           H  
ATOM   1188 2HZ  LYS A  73       7.591  -6.754   2.661  1.00  0.75           H  
ATOM   1189 3HZ  LYS A  73       7.405  -7.660   1.295  1.00  0.75           H  
ATOM   1190  N   GLU A  74       8.698  -0.725  -1.148  1.00  0.74           N  
ATOM   1191  CA  GLU A  74       9.611   0.259  -0.555  1.00  0.74           C  
ATOM   1192  C   GLU A  74      10.335   1.089  -1.634  1.00  0.74           C  
ATOM   1193  O   GLU A  74      11.339   1.745  -1.349  1.00  0.74           O  
ATOM   1194  CB  GLU A  74      10.647  -0.393   0.366  1.00  0.74           C  
ATOM   1195  CG  GLU A  74      10.082  -1.063   1.626  1.00  0.74           C  
ATOM   1196  CD  GLU A  74      11.146  -1.655   2.525  1.00  0.74           C  
ATOM   1197  OE1 GLU A  74      12.305  -1.539   2.205  1.00  0.74           O  
ATOM   1198  OE2 GLU A  74      10.793  -2.227   3.531  1.00  0.74           O  
ATOM   1199  H   GLU A  74       9.025  -1.289  -1.917  1.00  0.74           H  
ATOM   1200  HA  GLU A  74       9.014   0.949   0.042  1.00  0.74           H  
ATOM   1201 1HB  GLU A  74      11.195  -1.151  -0.193  1.00  0.74           H  
ATOM   1202 2HB  GLU A  74      11.367   0.361   0.685  1.00  0.74           H  
ATOM   1203 1HG  GLU A  74       9.522  -0.316   2.190  1.00  0.74           H  
ATOM   1204 2HG  GLU A  74       9.399  -1.833   1.345  1.00  0.74           H  
ATOM   1205  N   SER A  75       9.869   1.013  -2.883  1.00  0.72           N  
ATOM   1206  CA  SER A  75      10.522   1.704  -4.003  1.00  0.72           C  
ATOM   1207  C   SER A  75      10.520   3.224  -3.937  1.00  0.72           C  
ATOM   1208  O   SER A  75       9.609   3.831  -3.369  1.00  0.72           O  
ATOM   1209  CB  SER A  75       9.914   1.278  -5.308  1.00  0.72           C  
ATOM   1210  OG  SER A  75      10.237  -0.061  -5.635  1.00  0.72           O  
ATOM   1211  H   SER A  75       9.015   0.485  -3.072  1.00  0.72           H  
ATOM   1212  HA  SER A  75      11.565   1.384  -4.012  1.00  0.72           H  
ATOM   1213 1HB  SER A  75       8.838   1.359  -5.193  1.00  0.72           H  
ATOM   1214 2HB  SER A  75      10.203   1.949  -6.094  1.00  0.72           H  
ATOM   1215  HG  SER A  75      11.169  -0.051  -5.886  1.00  0.72           H  
ATOM   1216  N   THR A  76      11.546   3.824  -4.555  1.00  0.71           N  
ATOM   1217  CA  THR A  76      11.653   5.274  -4.658  1.00  0.71           C  
ATOM   1218  C   THR A  76      11.530   5.785  -6.090  1.00  0.71           C  
ATOM   1219  O   THR A  76      12.241   5.339  -6.993  1.00  0.71           O  
ATOM   1220  CB  THR A  76      12.990   5.789  -4.091  1.00  0.71           C  
ATOM   1221  OG1 THR A  76      13.093   5.458  -2.695  1.00  0.71           O  
ATOM   1222  CG2 THR A  76      13.093   7.306  -4.264  1.00  0.71           C  
ATOM   1223  H   THR A  76      12.265   3.254  -4.975  1.00  0.71           H  
ATOM   1224  HA  THR A  76      10.850   5.712  -4.075  1.00  0.71           H  
ATOM   1225  HB  THR A  76      13.811   5.313  -4.625  1.00  0.71           H  
ATOM   1226  HG1 THR A  76      12.803   4.552  -2.551  1.00  0.71           H  
ATOM   1227 1HG2 THR A  76      14.038   7.643  -3.866  1.00  0.71           H  
ATOM   1228 2HG2 THR A  76      13.038   7.571  -5.320  1.00  0.71           H  
ATOM   1229 3HG2 THR A  76      12.273   7.790  -3.730  1.00  0.71           H  
ATOM   1230  N   LEU A  77      10.619   6.729  -6.269  1.00  0.72           N  
ATOM   1231  CA  LEU A  77      10.342   7.403  -7.530  1.00  0.72           C  
ATOM   1232  C   LEU A  77      10.901   8.805  -7.417  1.00  0.72           C  
ATOM   1233  O   LEU A  77      10.930   9.368  -6.322  1.00  0.72           O  
ATOM   1234  CB  LEU A  77       8.835   7.490  -7.802  1.00  0.72           C  
ATOM   1235  CG  LEU A  77       8.118   6.231  -8.322  1.00  0.72           C  
ATOM   1236  CD1 LEU A  77       8.191   5.120  -7.275  1.00  0.72           C  
ATOM   1237  CD2 LEU A  77       6.658   6.600  -8.641  1.00  0.72           C  
ATOM   1238  H   LEU A  77      10.088   7.016  -5.451  1.00  0.72           H  
ATOM   1239  HA  LEU A  77      10.841   6.883  -8.348  1.00  0.72           H  
ATOM   1240 1HB  LEU A  77       8.359   7.753  -6.874  1.00  0.72           H  
ATOM   1241 2HB  LEU A  77       8.662   8.296  -8.519  1.00  0.72           H  
ATOM   1242  HG  LEU A  77       8.599   5.879  -9.218  1.00  0.72           H  
ATOM   1243 1HD1 LEU A  77       7.687   4.257  -7.645  1.00  0.72           H  
ATOM   1244 2HD1 LEU A  77       9.212   4.862  -7.078  1.00  0.72           H  
ATOM   1245 3HD1 LEU A  77       7.721   5.451  -6.356  1.00  0.72           H  
ATOM   1246 1HD2 LEU A  77       6.128   5.727  -9.019  1.00  0.72           H  
ATOM   1247 2HD2 LEU A  77       6.166   6.962  -7.742  1.00  0.72           H  
ATOM   1248 3HD2 LEU A  77       6.648   7.382  -9.394  1.00  0.72           H  
ATOM   1249  N   HIS A  78      11.304   9.384  -8.527  1.00  0.79           N  
ATOM   1250  CA  HIS A  78      11.799  10.745  -8.487  1.00  0.79           C  
ATOM   1251  C   HIS A  78      10.832  11.652  -9.223  1.00  0.79           C  
ATOM   1252  O   HIS A  78      10.219  11.244 -10.208  1.00  0.79           O  
ATOM   1253  CB  HIS A  78      13.202  10.788  -9.103  1.00  0.79           C  
ATOM   1254  CG  HIS A  78      14.175   9.935  -8.325  1.00  0.79           C  
ATOM   1255  ND1 HIS A  78      15.028  10.451  -7.370  1.00  0.79           N  
ATOM   1256  CD2 HIS A  78      14.400   8.597  -8.348  1.00  0.79           C  
ATOM   1257  CE1 HIS A  78      15.743   9.469  -6.845  1.00  0.79           C  
ATOM   1258  NE2 HIS A  78      15.384   8.336  -7.422  1.00  0.79           N  
ATOM   1259  H   HIS A  78      11.281   8.868  -9.405  1.00  0.79           H  
ATOM   1260  HA  HIS A  78      11.869  11.095  -7.459  1.00  0.79           H  
ATOM   1261 1HB  HIS A  78      13.164  10.425 -10.130  1.00  0.79           H  
ATOM   1262 2HB  HIS A  78      13.565  11.816  -9.121  1.00  0.79           H  
ATOM   1263  HD2 HIS A  78      13.892   7.865  -8.982  1.00  0.79           H  
ATOM   1264  HE1 HIS A  78      16.499   9.577  -6.069  1.00  0.79           H  
ATOM   1265  HE2 HIS A  78      15.763   7.421  -7.217  1.00  0.79           H  
ATOM   1266  N   LEU A  79      10.671  12.873  -8.735  1.00  0.95           N  
ATOM   1267  CA  LEU A  79       9.796  13.836  -9.390  1.00  0.95           C  
ATOM   1268  C   LEU A  79      10.583  15.039  -9.853  1.00  0.95           C  
ATOM   1269  O   LEU A  79      11.213  15.742  -9.055  1.00  0.95           O  
ATOM   1270  CB  LEU A  79       8.647  14.260  -8.470  1.00  0.95           C  
ATOM   1271  CG  LEU A  79       7.559  15.139  -9.108  1.00  0.95           C  
ATOM   1272  CD1 LEU A  79       6.264  14.969  -8.341  1.00  0.95           C  
ATOM   1273  CD2 LEU A  79       8.001  16.592  -9.063  1.00  0.95           C  
ATOM   1274  H   LEU A  79      11.191  13.141  -7.902  1.00  0.95           H  
ATOM   1275  HA  LEU A  79       9.362  13.363 -10.257  1.00  0.95           H  
ATOM   1276 1HB  LEU A  79       8.167  13.368  -8.089  1.00  0.95           H  
ATOM   1277 2HB  LEU A  79       9.041  14.798  -7.644  1.00  0.95           H  
ATOM   1278  HG  LEU A  79       7.397  14.833 -10.149  1.00  0.95           H  
ATOM   1279 1HD1 LEU A  79       5.485  15.585  -8.776  1.00  0.95           H  
ATOM   1280 2HD1 LEU A  79       5.967  13.940  -8.387  1.00  0.95           H  
ATOM   1281 3HD1 LEU A  79       6.411  15.264  -7.302  1.00  0.95           H  
ATOM   1282 1HD2 LEU A  79       7.242  17.206  -9.509  1.00  0.95           H  
ATOM   1283 2HD2 LEU A  79       8.152  16.895  -8.027  1.00  0.95           H  
ATOM   1284 3HD2 LEU A  79       8.923  16.717  -9.613  1.00  0.95           H  
ATOM   1285  N   VAL A  80      10.554  15.262 -11.157  1.00  1.22           N  
ATOM   1286  CA  VAL A  80      11.336  16.332 -11.737  1.00  1.22           C  
ATOM   1287  C   VAL A  80      10.479  17.261 -12.560  1.00  1.22           C  
ATOM   1288  O   VAL A  80       9.405  16.891 -13.038  1.00  1.22           O  
ATOM   1289  CB  VAL A  80      12.428  15.745 -12.637  1.00  1.22           C  
ATOM   1290  CG1 VAL A  80      13.357  14.844 -11.821  1.00  1.22           C  
ATOM   1291  CG2 VAL A  80      11.775  14.992 -13.759  1.00  1.22           C  
ATOM   1292  H   VAL A  80       9.976  14.658 -11.741  1.00  1.22           H  
ATOM   1293  HA  VAL A  80      11.800  16.903 -10.937  1.00  1.22           H  
ATOM   1294  HB  VAL A  80      13.030  16.559 -13.043  1.00  1.22           H  
ATOM   1295 1HG1 VAL A  80      14.137  14.446 -12.469  1.00  1.22           H  
ATOM   1296 2HG1 VAL A  80      13.813  15.425 -11.017  1.00  1.22           H  
ATOM   1297 3HG1 VAL A  80      12.789  14.016 -11.396  1.00  1.22           H  
ATOM   1298 1HG2 VAL A  80      12.539  14.591 -14.414  1.00  1.22           H  
ATOM   1299 2HG2 VAL A  80      11.168  14.175 -13.354  1.00  1.22           H  
ATOM   1300 3HG2 VAL A  80      11.142  15.677 -14.315  1.00  1.22           H  
ATOM   1301  N   LEU A  81      10.964  18.473 -12.741  1.00  1.67           N  
ATOM   1302  CA  LEU A  81      10.239  19.441 -13.531  1.00  1.67           C  
ATOM   1303  C   LEU A  81      11.096  19.967 -14.656  1.00  1.67           C  
ATOM   1304  O   LEU A  81      12.310  20.097 -14.509  1.00  1.67           O  
ATOM   1305  CB  LEU A  81       9.752  20.594 -12.650  1.00  1.67           C  
ATOM   1306  CG  LEU A  81       8.704  20.232 -11.591  1.00  1.67           C  
ATOM   1307  CD1 LEU A  81       9.378  19.823 -10.284  1.00  1.67           C  
ATOM   1308  CD2 LEU A  81       7.807  21.409 -11.392  1.00  1.67           C  
ATOM   1309  H   LEU A  81      11.848  18.725 -12.327  1.00  1.67           H  
ATOM   1310  HA  LEU A  81       9.380  18.952 -13.973  1.00  1.67           H  
ATOM   1311 1HB  LEU A  81      10.594  21.042 -12.153  1.00  1.67           H  
ATOM   1312 2HB  LEU A  81       9.302  21.342 -13.297  1.00  1.67           H  
ATOM   1313  HG  LEU A  81       8.117  19.386 -11.942  1.00  1.67           H  
ATOM   1314 1HD1 LEU A  81       8.617  19.565  -9.553  1.00  1.67           H  
ATOM   1315 2HD1 LEU A  81      10.017  18.971 -10.439  1.00  1.67           H  
ATOM   1316 3HD1 LEU A  81       9.973  20.652  -9.909  1.00  1.67           H  
ATOM   1317 1HD2 LEU A  81       7.040  21.164 -10.658  1.00  1.67           H  
ATOM   1318 2HD2 LEU A  81       8.391  22.258 -11.039  1.00  1.67           H  
ATOM   1319 3HD2 LEU A  81       7.342  21.658 -12.337  1.00  1.67           H  
ATOM   1320  N   ARG A  82      10.462  20.286 -15.783  1.00  2.32           N  
ATOM   1321  CA  ARG A  82      11.190  20.861 -16.913  1.00  2.32           C  
ATOM   1322  C   ARG A  82      11.413  22.359 -16.726  1.00  2.32           C  
ATOM   1323  O   ARG A  82      12.250  22.966 -17.393  1.00  2.32           O  
ATOM   1324  CB  ARG A  82      10.449  20.614 -18.218  1.00  2.32           C  
ATOM   1325  CG  ARG A  82      10.331  19.141 -18.619  1.00  2.32           C  
ATOM   1326  CD  ARG A  82       9.565  18.960 -19.893  1.00  2.32           C  
ATOM   1327  NE  ARG A  82       8.161  19.335 -19.775  1.00  2.32           N  
ATOM   1328  CZ  ARG A  82       7.313  19.445 -20.818  1.00  2.32           C  
ATOM   1329  NH1 ARG A  82       7.733  19.211 -22.047  1.00  2.32           N  
ATOM   1330  NH2 ARG A  82       6.060  19.788 -20.600  1.00  2.32           N  
ATOM   1331  H   ARG A  82       9.461  20.132 -15.853  1.00  2.32           H  
ATOM   1332  HA  ARG A  82      12.164  20.375 -16.977  1.00  2.32           H  
ATOM   1333 1HB  ARG A  82       9.438  21.020 -18.143  1.00  2.32           H  
ATOM   1334 2HB  ARG A  82      10.954  21.142 -19.027  1.00  2.32           H  
ATOM   1335 1HG  ARG A  82      11.328  18.719 -18.754  1.00  2.32           H  
ATOM   1336 2HG  ARG A  82       9.810  18.595 -17.830  1.00  2.32           H  
ATOM   1337 1HD  ARG A  82      10.015  19.572 -20.673  1.00  2.32           H  
ATOM   1338 2HD  ARG A  82       9.610  17.911 -20.188  1.00  2.32           H  
ATOM   1339  HE  ARG A  82       7.788  19.526 -18.848  1.00  2.32           H  
ATOM   1340 1HH1 ARG A  82       8.695  18.949 -22.211  1.00  2.32           H  
ATOM   1341 2HH1 ARG A  82       7.094  19.295 -22.823  1.00  2.32           H  
ATOM   1342 1HH2 ARG A  82       5.746  19.959 -19.631  1.00  2.32           H  
ATOM   1343 2HH2 ARG A  82       5.412  19.871 -21.366  1.00  2.32           H  
ATOM   1344  N   LEU A  83      10.654  22.943 -15.805  1.00  3.18           N  
ATOM   1345  CA  LEU A  83      10.709  24.362 -15.493  1.00  3.18           C  
ATOM   1346  C   LEU A  83      10.706  25.207 -16.772  1.00  3.18           C  
ATOM   1347  O   LEU A  83       9.766  25.121 -17.566  1.00  3.18           O  
ATOM   1348  CB  LEU A  83      11.957  24.628 -14.644  1.00  3.18           C  
ATOM   1349  CG  LEU A  83      12.054  23.778 -13.349  1.00  3.18           C  
ATOM   1350  CD1 LEU A  83      13.364  24.077 -12.662  1.00  3.18           C  
ATOM   1351  CD2 LEU A  83      10.872  24.070 -12.443  1.00  3.18           C  
ATOM   1352  H   LEU A  83      10.007  22.363 -15.297  1.00  3.18           H  
ATOM   1353  HA  LEU A  83       9.827  24.622 -14.909  1.00  3.18           H  
ATOM   1354 1HB  LEU A  83      12.846  24.419 -15.240  1.00  3.18           H  
ATOM   1355 2HB  LEU A  83      11.967  25.679 -14.350  1.00  3.18           H  
ATOM   1356  HG  LEU A  83      12.051  22.719 -13.609  1.00  3.18           H  
ATOM   1357 1HD1 LEU A  83      13.450  23.475 -11.763  1.00  3.18           H  
ATOM   1358 2HD1 LEU A  83      14.188  23.841 -13.337  1.00  3.18           H  
ATOM   1359 3HD1 LEU A  83      13.403  25.132 -12.396  1.00  3.18           H  
ATOM   1360 1HD2 LEU A  83      10.947  23.464 -11.539  1.00  3.18           H  
ATOM   1361 2HD2 LEU A  83      10.872  25.126 -12.172  1.00  3.18           H  
ATOM   1362 3HD2 LEU A  83       9.946  23.831 -12.964  1.00  3.18           H  
ATOM   1363  N   ARG A  84      11.732  26.037 -16.963  1.00  4.17           N  
ATOM   1364  CA  ARG A  84      11.820  26.879 -18.153  1.00  4.17           C  
ATOM   1365  C   ARG A  84      13.254  27.346 -18.394  1.00  4.17           C  
ATOM   1366  O   ARG A  84      14.071  27.377 -17.474  1.00  4.17           O  
ATOM   1367  CB  ARG A  84      10.866  28.065 -18.039  1.00  4.17           C  
ATOM   1368  CG  ARG A  84      11.128  29.027 -16.889  1.00  4.17           C  
ATOM   1369  CD  ARG A  84       9.989  29.992 -16.724  1.00  4.17           C  
ATOM   1370  NE  ARG A  84       9.884  30.906 -17.842  1.00  4.17           N  
ATOM   1371  CZ  ARG A  84       8.849  31.716 -18.103  1.00  4.17           C  
ATOM   1372  NH1 ARG A  84       7.788  31.744 -17.327  1.00  4.17           N  
ATOM   1373  NH2 ARG A  84       8.936  32.482 -19.167  1.00  4.17           N  
ATOM   1374  H   ARG A  84      12.478  26.071 -16.289  1.00  4.17           H  
ATOM   1375  HA  ARG A  84      11.510  26.282 -19.011  1.00  4.17           H  
ATOM   1376 1HB  ARG A  84      10.911  28.650 -18.958  1.00  4.17           H  
ATOM   1377 2HB  ARG A  84       9.843  27.706 -17.940  1.00  4.17           H  
ATOM   1378 1HG  ARG A  84      11.249  28.468 -15.963  1.00  4.17           H  
ATOM   1379 2HG  ARG A  84      12.035  29.598 -17.091  1.00  4.17           H  
ATOM   1380 1HD  ARG A  84       9.054  29.438 -16.648  1.00  4.17           H  
ATOM   1381 2HD  ARG A  84      10.139  30.578 -15.819  1.00  4.17           H  
ATOM   1382  HE  ARG A  84      10.660  30.963 -18.502  1.00  4.17           H  
ATOM   1383 1HH1 ARG A  84       7.743  31.147 -16.515  1.00  4.17           H  
ATOM   1384 2HH1 ARG A  84       7.022  32.363 -17.545  1.00  4.17           H  
ATOM   1385 1HH2 ARG A  84       9.795  32.414 -19.730  1.00  4.17           H  
ATOM   1386 2HH2 ARG A  84       8.189  33.110 -19.416  1.00  4.17           H  
ATOM   1387  N   GLY A  85      13.546  27.760 -19.630  1.00  5.13           N  
ATOM   1388  CA  GLY A  85      14.873  28.271 -19.999  1.00  5.13           C  
ATOM   1389  C   GLY A  85      15.031  29.784 -19.823  1.00  5.13           C  
ATOM   1390  O   GLY A  85      16.054  30.357 -20.193  1.00  5.13           O  
ATOM   1391  H   GLY A  85      12.834  27.707 -20.345  1.00  5.13           H  
ATOM   1392 1HA  GLY A  85      15.629  27.762 -19.400  1.00  5.13           H  
ATOM   1393 2HA  GLY A  85      15.076  28.011 -21.036  1.00  5.13           H  
ATOM   1394  N   GLY A  86      14.004  30.427 -19.284  1.00  5.93           N  
ATOM   1395  CA  GLY A  86      14.004  31.872 -19.101  1.00  5.93           C  
ATOM   1396  C   GLY A  86      12.632  32.467 -19.384  1.00  5.93           C  
ATOM   1397  O   GLY A  86      11.692  31.751 -19.747  1.00  5.93           O  
ATOM   1398  H   GLY A  86      13.210  29.886 -18.993  1.00  5.93           H  
ATOM   1399 1HA  GLY A  86      14.303  32.108 -18.079  1.00  5.93           H  
ATOM   1400 2HA  GLY A  86      14.743  32.327 -19.763  1.00  5.93           H  
TER    1401
ENDMDL

REMARK ID 694381 MODEL 3 UBQ - L3
PFRMAT TS
TARGET UBQ - L3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.354  -0.599   0.030  1.00  0.78           N  
ATOM      2  CA  MET A   1       1.798  -0.389  -0.029  1.00  0.78           C  
ATOM      3  C   MET A   1       2.155   1.071   0.205  1.00  0.78           C  
ATOM      4  O   MET A   1       1.323   1.966   0.058  1.00  0.78           O  
ATOM      5  CB  MET A   1       2.366  -0.737  -1.411  1.00  0.78           C  
ATOM      6  CG  MET A   1       1.913   0.229  -2.498  1.00  0.78           C  
ATOM      7  SD  MET A   1       2.681   0.036  -4.138  1.00  0.78           S  
ATOM      8  CE  MET A   1       1.884  -1.375  -4.836  1.00  0.78           C  
ATOM      9 1H   MET A   1       0.135  -1.550  -0.227  1.00  0.78           H  
ATOM     10 2H   MET A   1       0.024  -0.424   0.966  1.00  0.78           H  
ATOM     11 3H   MET A   1      -0.120   0.035  -0.609  1.00  0.78           H  
ATOM     12  HA  MET A   1       2.277  -0.989   0.743  1.00  0.78           H  
ATOM     13 1HB  MET A   1       3.431  -0.678  -1.374  1.00  0.78           H  
ATOM     14 2HB  MET A   1       2.087  -1.750  -1.692  1.00  0.78           H  
ATOM     15 1HG  MET A   1       0.840   0.125  -2.621  1.00  0.78           H  
ATOM     16 2HG  MET A   1       2.121   1.232  -2.143  1.00  0.78           H  
ATOM     17 1HE  MET A   1       2.283  -1.563  -5.835  1.00  0.78           H  
ATOM     18 2HE  MET A   1       2.055  -2.246  -4.205  1.00  0.78           H  
ATOM     19 3HE  MET A   1       0.829  -1.177  -4.908  1.00  0.78           H  
ATOM     20  N   GLN A   2       3.415   1.326   0.524  1.00  0.74           N  
ATOM     21  CA  GLN A   2       3.854   2.712   0.578  1.00  0.74           C  
ATOM     22  C   GLN A   2       4.796   2.986  -0.567  1.00  0.74           C  
ATOM     23  O   GLN A   2       5.625   2.133  -0.903  1.00  0.74           O  
ATOM     24  CB  GLN A   2       4.550   3.077   1.898  1.00  0.74           C  
ATOM     25  CG  GLN A   2       3.640   3.089   3.110  1.00  0.74           C  
ATOM     26  CD  GLN A   2       4.343   3.557   4.391  1.00  0.74           C  
ATOM     27  OE1 GLN A   2       5.574   3.489   4.475  1.00  0.74           O  
ATOM     28  NE2 GLN A   2       3.584   4.037   5.393  1.00  0.74           N  
ATOM     29  H   GLN A   2       4.075   0.584   0.693  1.00  0.74           H  
ATOM     30  HA  GLN A   2       2.993   3.358   0.461  1.00  0.74           H  
ATOM     31 1HB  GLN A   2       5.369   2.383   2.085  1.00  0.74           H  
ATOM     32 2HB  GLN A   2       4.984   4.071   1.798  1.00  0.74           H  
ATOM     33 1HG  GLN A   2       2.870   3.798   2.881  1.00  0.74           H  
ATOM     34 2HG  GLN A   2       3.215   2.102   3.274  1.00  0.74           H  
ATOM     35 1HE2 GLN A   2       4.019   4.347   6.236  1.00  0.74           H  
ATOM     36 2HE2 GLN A   2       2.554   4.098   5.332  1.00  0.74           H  
ATOM     37  N   ILE A   3       4.669   4.175  -1.137  1.00  0.73           N  
ATOM     38  CA  ILE A   3       5.565   4.651  -2.187  1.00  0.73           C  
ATOM     39  C   ILE A   3       6.064   6.015  -1.764  1.00  0.73           C  
ATOM     40  O   ILE A   3       5.452   6.666  -0.914  1.00  0.73           O  
ATOM     41  CB  ILE A   3       4.877   4.766  -3.572  1.00  0.73           C  
ATOM     42  CG1 ILE A   3       3.751   5.807  -3.520  1.00  0.73           C  
ATOM     43  CG2 ILE A   3       4.336   3.393  -4.031  1.00  0.73           C  
ATOM     44  CD1 ILE A   3       3.177   6.135  -4.879  1.00  0.73           C  
ATOM     45  H   ILE A   3       3.924   4.784  -0.791  1.00  0.73           H  
ATOM     46  HA  ILE A   3       6.423   3.983  -2.275  1.00  0.73           H  
ATOM     47  HB  ILE A   3       5.614   5.116  -4.305  1.00  0.73           H  
ATOM     48 1HG1 ILE A   3       2.958   5.440  -2.872  1.00  0.73           H  
ATOM     49 2HG1 ILE A   3       4.149   6.728  -3.090  1.00  0.73           H  
ATOM     50 1HG2 ILE A   3       3.875   3.487  -5.014  1.00  0.73           H  
ATOM     51 2HG2 ILE A   3       5.159   2.677  -4.086  1.00  0.73           H  
ATOM     52 3HG2 ILE A   3       3.602   3.034  -3.320  1.00  0.73           H  
ATOM     53 1HD1 ILE A   3       2.398   6.883  -4.786  1.00  0.73           H  
ATOM     54 2HD1 ILE A   3       3.977   6.516  -5.488  1.00  0.73           H  
ATOM     55 3HD1 ILE A   3       2.764   5.241  -5.338  1.00  0.73           H  
ATOM     56  N   PHE A   4       7.135   6.481  -2.374  1.00  0.74           N  
ATOM     57  CA  PHE A   4       7.611   7.805  -2.032  1.00  0.74           C  
ATOM     58  C   PHE A   4       7.543   8.700  -3.238  1.00  0.74           C  
ATOM     59  O   PHE A   4       7.775   8.239  -4.358  1.00  0.74           O  
ATOM     60  CB  PHE A   4       9.059   7.716  -1.563  1.00  0.74           C  
ATOM     61  CG  PHE A   4       9.219   6.865  -0.360  1.00  0.74           C  
ATOM     62  CD1 PHE A   4       9.378   5.485  -0.499  1.00  0.74           C  
ATOM     63  CD2 PHE A   4       9.208   7.406   0.903  1.00  0.74           C  
ATOM     64  CE1 PHE A   4       9.526   4.684   0.612  1.00  0.74           C  
ATOM     65  CE2 PHE A   4       9.359   6.598   2.008  1.00  0.74           C  
ATOM     66  CZ  PHE A   4       9.514   5.239   1.860  1.00  0.74           C  
ATOM     67  H   PHE A   4       7.635   5.910  -3.058  1.00  0.74           H  
ATOM     68  HA  PHE A   4       6.992   8.230  -1.247  1.00  0.74           H  
ATOM     69 1HB  PHE A   4       9.681   7.306  -2.362  1.00  0.74           H  
ATOM     70 2HB  PHE A   4       9.424   8.708  -1.335  1.00  0.74           H  
ATOM     71  HD1 PHE A   4       9.389   5.040  -1.503  1.00  0.74           H  
ATOM     72  HD2 PHE A   4       9.079   8.482   1.026  1.00  0.74           H  
ATOM     73  HE1 PHE A   4       9.655   3.610   0.507  1.00  0.74           H  
ATOM     74  HE2 PHE A   4       9.353   7.034   3.003  1.00  0.74           H  
ATOM     75  HZ  PHE A   4       9.631   4.601   2.737  1.00  0.74           H  
ATOM     76  N   VAL A   5       7.254   9.969  -3.016  1.00  0.78           N  
ATOM     77  CA  VAL A   5       7.302  10.896  -4.119  1.00  0.78           C  
ATOM     78  C   VAL A   5       8.289  11.995  -3.770  1.00  0.78           C  
ATOM     79  O   VAL A   5       8.371  12.425  -2.615  1.00  0.78           O  
ATOM     80  CB  VAL A   5       5.907  11.479  -4.413  1.00  0.78           C  
ATOM     81  CG1 VAL A   5       4.935  10.364  -4.784  1.00  0.78           C  
ATOM     82  CG2 VAL A   5       5.413  12.221  -3.244  1.00  0.78           C  
ATOM     83  H   VAL A   5       7.006  10.279  -2.077  1.00  0.78           H  
ATOM     84  HA  VAL A   5       7.645  10.374  -5.000  1.00  0.78           H  
ATOM     85  HB  VAL A   5       5.984  12.139  -5.268  1.00  0.78           H  
ATOM     86 1HG1 VAL A   5       3.976  10.784  -5.012  1.00  0.78           H  
ATOM     87 2HG1 VAL A   5       5.296   9.836  -5.628  1.00  0.78           H  
ATOM     88 3HG1 VAL A   5       4.837   9.674  -3.948  1.00  0.78           H  
ATOM     89 1HG2 VAL A   5       4.451  12.639  -3.457  1.00  0.78           H  
ATOM     90 2HG2 VAL A   5       5.334  11.536  -2.404  1.00  0.78           H  
ATOM     91 3HG2 VAL A   5       6.116  13.022  -3.013  1.00  0.78           H  
ATOM     92  N   LYS A   6       9.003  12.491  -4.772  1.00  0.84           N  
ATOM     93  CA  LYS A   6       9.979  13.546  -4.516  1.00  0.84           C  
ATOM     94  C   LYS A   6       9.719  14.817  -5.294  1.00  0.84           C  
ATOM     95  O   LYS A   6       9.509  14.796  -6.506  1.00  0.84           O  
ATOM     96  CB  LYS A   6      11.391  13.028  -4.818  1.00  0.84           C  
ATOM     97  CG  LYS A   6      11.866  11.951  -3.858  1.00  0.84           C  
ATOM     98  CD  LYS A   6      13.280  11.495  -4.171  1.00  0.84           C  
ATOM     99  CE  LYS A   6      13.749  10.409  -3.193  1.00  0.84           C  
ATOM    100  NZ  LYS A   6      14.079  10.968  -1.848  1.00  0.84           N  
ATOM    101  H   LYS A   6       8.905  12.073  -5.698  1.00  0.84           H  
ATOM    102  HA  LYS A   6       9.939  13.808  -3.459  1.00  0.84           H  
ATOM    103 1HB  LYS A   6      11.421  12.617  -5.833  1.00  0.84           H  
ATOM    104 2HB  LYS A   6      12.097  13.858  -4.776  1.00  0.84           H  
ATOM    105 1HG  LYS A   6      11.832  12.347  -2.854  1.00  0.84           H  
ATOM    106 2HG  LYS A   6      11.199  11.096  -3.910  1.00  0.84           H  
ATOM    107 1HD  LYS A   6      13.320  11.109  -5.188  1.00  0.84           H  
ATOM    108 2HD  LYS A   6      13.955  12.347  -4.099  1.00  0.84           H  
ATOM    109 1HE  LYS A   6      12.953   9.673  -3.077  1.00  0.84           H  
ATOM    110 2HE  LYS A   6      14.631   9.916  -3.599  1.00  0.84           H  
ATOM    111 1HZ  LYS A   6      14.378  10.223  -1.238  1.00  0.84           H  
ATOM    112 2HZ  LYS A   6      14.824  11.642  -1.941  1.00  0.84           H  
ATOM    113 3HZ  LYS A   6      13.268  11.437  -1.428  1.00  0.84           H  
ATOM    114  N   THR A   7       9.751  15.931  -4.577  1.00  0.91           N  
ATOM    115  CA  THR A   7       9.539  17.252  -5.149  1.00  0.91           C  
ATOM    116  C   THR A   7      10.829  17.841  -5.693  1.00  0.91           C  
ATOM    117  O   THR A   7      11.922  17.380  -5.363  1.00  0.91           O  
ATOM    118  CB  THR A   7       8.976  18.197  -4.090  1.00  0.91           C  
ATOM    119  OG1 THR A   7       9.950  18.332  -3.067  1.00  0.91           O  
ATOM    120  CG2 THR A   7       7.693  17.650  -3.475  1.00  0.91           C  
ATOM    121  H   THR A   7       9.926  15.866  -3.570  1.00  0.91           H  
ATOM    122  HA  THR A   7       8.834  17.174  -5.969  1.00  0.91           H  
ATOM    123  HB  THR A   7       8.781  19.171  -4.534  1.00  0.91           H  
ATOM    124  HG1 THR A   7      10.028  17.451  -2.608  1.00  0.91           H  
ATOM    125 1HG2 THR A   7       7.331  18.339  -2.710  1.00  0.91           H  
ATOM    126 2HG2 THR A   7       6.936  17.547  -4.246  1.00  0.91           H  
ATOM    127 3HG2 THR A   7       7.891  16.676  -3.019  1.00  0.91           H  
ATOM    128  N   LEU A   8      10.715  18.954  -6.417  1.00  0.96           N  
ATOM    129  CA  LEU A   8      11.881  19.637  -6.978  1.00  0.96           C  
ATOM    130  C   LEU A   8      12.723  20.325  -5.898  1.00  0.96           C  
ATOM    131  O   LEU A   8      13.831  20.790  -6.162  1.00  0.96           O  
ATOM    132  CB  LEU A   8      11.447  20.689  -8.016  1.00  0.96           C  
ATOM    133  CG  LEU A   8      10.793  20.156  -9.321  1.00  0.96           C  
ATOM    134  CD1 LEU A   8      10.359  21.352 -10.205  1.00  0.96           C  
ATOM    135  CD2 LEU A   8      11.784  19.271 -10.043  1.00  0.96           C  
ATOM    136  H   LEU A   8       9.793  19.301  -6.632  1.00  0.96           H  
ATOM    137  HA  LEU A   8      12.502  18.894  -7.474  1.00  0.96           H  
ATOM    138 1HB  LEU A   8      10.735  21.364  -7.544  1.00  0.96           H  
ATOM    139 2HB  LEU A   8      12.325  21.269  -8.300  1.00  0.96           H  
ATOM    140  HG  LEU A   8       9.903  19.570  -9.078  1.00  0.96           H  
ATOM    141 1HD1 LEU A   8       9.916  20.996 -11.119  1.00  0.96           H  
ATOM    142 2HD1 LEU A   8       9.639  21.965  -9.662  1.00  0.96           H  
ATOM    143 3HD1 LEU A   8      11.232  21.954 -10.453  1.00  0.96           H  
ATOM    144 1HD2 LEU A   8      11.338  18.894 -10.945  1.00  0.96           H  
ATOM    145 2HD2 LEU A   8      12.675  19.844 -10.293  1.00  0.96           H  
ATOM    146 3HD2 LEU A   8      12.057  18.434  -9.398  1.00  0.96           H  
ATOM    147  N   THR A   9      12.181  20.394  -4.684  1.00  0.97           N  
ATOM    148  CA  THR A   9      12.847  21.016  -3.551  1.00  0.97           C  
ATOM    149  C   THR A   9      13.685  19.998  -2.781  1.00  0.97           C  
ATOM    150  O   THR A   9      14.417  20.355  -1.857  1.00  0.97           O  
ATOM    151  CB  THR A   9      11.817  21.566  -2.557  1.00  0.97           C  
ATOM    152  OG1 THR A   9      11.117  20.465  -1.917  1.00  0.97           O  
ATOM    153  CG2 THR A   9      10.802  22.405  -3.308  1.00  0.97           C  
ATOM    154  H   THR A   9      11.267  19.988  -4.542  1.00  0.97           H  
ATOM    155  HA  THR A   9      13.499  21.812  -3.909  1.00  0.97           H  
ATOM    156  HB  THR A   9      12.317  22.169  -1.802  1.00  0.97           H  
ATOM    157  HG1 THR A   9      10.675  19.889  -2.567  1.00  0.97           H  
ATOM    158 1HG2 THR A   9      10.062  22.794  -2.607  1.00  0.97           H  
ATOM    159 2HG2 THR A   9      11.308  23.235  -3.800  1.00  0.97           H  
ATOM    160 3HG2 THR A   9      10.304  21.786  -4.055  1.00  0.97           H  
ATOM    161  N   GLY A  10      13.515  18.718  -3.114  1.00  0.94           N  
ATOM    162  CA  GLY A  10      14.150  17.620  -2.402  1.00  0.94           C  
ATOM    163  C   GLY A  10      13.229  17.026  -1.323  1.00  0.94           C  
ATOM    164  O   GLY A  10      13.486  15.931  -0.812  1.00  0.94           O  
ATOM    165  H   GLY A  10      12.924  18.473  -3.906  1.00  0.94           H  
ATOM    166 1HA  GLY A  10      14.416  16.844  -3.118  1.00  0.94           H  
ATOM    167 2HA  GLY A  10      15.076  17.967  -1.946  1.00  0.94           H  
ATOM    168  N   LYS A  11      12.143  17.729  -0.974  1.00  0.87           N  
ATOM    169  CA  LYS A  11      11.215  17.190   0.020  1.00  0.87           C  
ATOM    170  C   LYS A  11      10.624  15.878  -0.468  1.00  0.87           C  
ATOM    171  O   LYS A  11      10.160  15.788  -1.616  1.00  0.87           O  
ATOM    172  CB  LYS A  11      10.082  18.169   0.346  1.00  0.87           C  
ATOM    173  CG  LYS A  11       9.108  17.670   1.420  1.00  0.87           C  
ATOM    174  CD  LYS A  11       8.045  18.709   1.746  1.00  0.87           C  
ATOM    175  CE  LYS A  11       7.066  18.178   2.788  1.00  0.87           C  
ATOM    176  NZ  LYS A  11       6.023  19.186   3.139  1.00  0.87           N  
ATOM    177  H   LYS A  11      11.955  18.643  -1.387  1.00  0.87           H  
ATOM    178  HA  LYS A  11      11.768  16.989   0.937  1.00  0.87           H  
ATOM    179 1HB  LYS A  11      10.506  19.117   0.683  1.00  0.87           H  
ATOM    180 2HB  LYS A  11       9.504  18.376  -0.548  1.00  0.87           H  
ATOM    181 1HG  LYS A  11       8.608  16.765   1.067  1.00  0.87           H  
ATOM    182 2HG  LYS A  11       9.658  17.423   2.327  1.00  0.87           H  
ATOM    183 1HD  LYS A  11       8.521  19.613   2.129  1.00  0.87           H  
ATOM    184 2HD  LYS A  11       7.496  18.962   0.838  1.00  0.87           H  
ATOM    185 1HE  LYS A  11       6.578  17.287   2.393  1.00  0.87           H  
ATOM    186 2HE  LYS A  11       7.616  17.909   3.689  1.00  0.87           H  
ATOM    187 1HZ  LYS A  11       5.395  18.796   3.830  1.00  0.87           H  
ATOM    188 2HZ  LYS A  11       6.467  20.013   3.516  1.00  0.87           H  
ATOM    189 3HZ  LYS A  11       5.498  19.433   2.311  1.00  0.87           H  
ATOM    190  N   THR A  12      10.633  14.869   0.408  1.00  0.80           N  
ATOM    191  CA  THR A  12      10.084  13.563   0.073  1.00  0.80           C  
ATOM    192  C   THR A  12       8.827  13.317   0.898  1.00  0.80           C  
ATOM    193  O   THR A  12       8.806  13.560   2.107  1.00  0.80           O  
ATOM    194  CB  THR A  12      11.104  12.427   0.334  1.00  0.80           C  
ATOM    195  OG1 THR A  12      12.290  12.663  -0.456  1.00  0.80           O  
ATOM    196  CG2 THR A  12      10.493  11.069  -0.072  1.00  0.80           C  
ATOM    197  H   THR A  12      11.038  15.014   1.322  1.00  0.80           H  
ATOM    198  HA  THR A  12       9.811  13.550  -0.978  1.00  0.80           H  
ATOM    199  HB  THR A  12      11.372  12.408   1.389  1.00  0.80           H  
ATOM    200  HG1 THR A  12      12.674  13.526  -0.209  1.00  0.80           H  
ATOM    201 1HG2 THR A  12      11.216  10.274   0.103  1.00  0.80           H  
ATOM    202 2HG2 THR A  12       9.600  10.872   0.518  1.00  0.80           H  
ATOM    203 3HG2 THR A  12      10.228  11.092  -1.130  1.00  0.80           H  
ATOM    204  N   ILE A  13       7.782  12.857   0.229  1.00  0.73           N  
ATOM    205  CA  ILE A  13       6.507  12.551   0.859  1.00  0.73           C  
ATOM    206  C   ILE A  13       6.188  11.066   0.743  1.00  0.73           C  
ATOM    207  O   ILE A  13       6.304  10.480  -0.335  1.00  0.73           O  
ATOM    208  CB  ILE A  13       5.371  13.373   0.221  1.00  0.73           C  
ATOM    209  CG1 ILE A  13       5.587  14.872   0.417  1.00  0.73           C  
ATOM    210  CG2 ILE A  13       4.025  12.934   0.746  1.00  0.73           C  
ATOM    211  CD1 ILE A  13       4.630  15.722  -0.418  1.00  0.73           C  
ATOM    212  H   ILE A  13       7.895  12.699  -0.773  1.00  0.73           H  
ATOM    213  HA  ILE A  13       6.567  12.805   1.916  1.00  0.73           H  
ATOM    214  HB  ILE A  13       5.387  13.215  -0.814  1.00  0.73           H  
ATOM    215 1HG1 ILE A  13       5.448  15.116   1.469  1.00  0.73           H  
ATOM    216 2HG1 ILE A  13       6.607  15.129   0.132  1.00  0.73           H  
ATOM    217 1HG2 ILE A  13       3.248  13.505   0.246  1.00  0.73           H  
ATOM    218 2HG2 ILE A  13       3.882  11.879   0.541  1.00  0.73           H  
ATOM    219 3HG2 ILE A  13       3.973  13.103   1.820  1.00  0.73           H  
ATOM    220 1HD1 ILE A  13       4.827  16.779  -0.244  1.00  0.73           H  
ATOM    221 2HD1 ILE A  13       4.770  15.502  -1.480  1.00  0.73           H  
ATOM    222 3HD1 ILE A  13       3.600  15.500  -0.140  1.00  0.73           H  
ATOM    223  N   THR A  14       5.813  10.438   1.853  1.00  0.68           N  
ATOM    224  CA  THR A  14       5.468   9.023   1.782  1.00  0.68           C  
ATOM    225  C   THR A  14       3.959   8.918   1.588  1.00  0.68           C  
ATOM    226  O   THR A  14       3.192   9.535   2.336  1.00  0.68           O  
ATOM    227  CB  THR A  14       5.854   8.267   3.061  1.00  0.68           C  
ATOM    228  OG1 THR A  14       7.253   8.409   3.305  1.00  0.68           O  
ATOM    229  CG2 THR A  14       5.544   6.769   2.865  1.00  0.68           C  
ATOM    230  H   THR A  14       5.752  10.939   2.728  1.00  0.68           H  
ATOM    231  HA  THR A  14       5.962   8.559   0.929  1.00  0.68           H  
ATOM    232  HB  THR A  14       5.295   8.653   3.910  1.00  0.68           H  
ATOM    233  HG1 THR A  14       7.501   7.847   4.047  1.00  0.68           H  
ATOM    234 1HG2 THR A  14       5.827   6.218   3.758  1.00  0.68           H  
ATOM    235 2HG2 THR A  14       4.480   6.628   2.678  1.00  0.68           H  
ATOM    236 3HG2 THR A  14       6.113   6.390   2.011  1.00  0.68           H  
ATOM    237  N   LEU A  15       3.536   8.176   0.573  1.00  0.64           N  
ATOM    238  CA  LEU A  15       2.118   8.015   0.301  1.00  0.64           C  
ATOM    239  C   LEU A  15       1.660   6.586   0.566  1.00  0.64           C  
ATOM    240  O   LEU A  15       2.378   5.629   0.268  1.00  0.64           O  
ATOM    241  CB  LEU A  15       1.811   8.348  -1.159  1.00  0.64           C  
ATOM    242  CG  LEU A  15       2.223   9.722  -1.671  1.00  0.64           C  
ATOM    243  CD1 LEU A  15       1.880   9.790  -3.122  1.00  0.64           C  
ATOM    244  CD2 LEU A  15       1.520  10.820  -0.908  1.00  0.64           C  
ATOM    245  H   LEU A  15       4.223   7.698  -0.006  1.00  0.64           H  
ATOM    246  HA  LEU A  15       1.555   8.685   0.949  1.00  0.64           H  
ATOM    247 1HB  LEU A  15       2.300   7.612  -1.780  1.00  0.64           H  
ATOM    248 2HB  LEU A  15       0.735   8.255  -1.309  1.00  0.64           H  
ATOM    249  HG  LEU A  15       3.307   9.838  -1.566  1.00  0.64           H  
ATOM    250 1HD1 LEU A  15       2.188  10.734  -3.503  1.00  0.64           H  
ATOM    251 2HD1 LEU A  15       2.399   9.000  -3.653  1.00  0.64           H  
ATOM    252 3HD1 LEU A  15       0.802   9.673  -3.254  1.00  0.64           H  
ATOM    253 1HD2 LEU A  15       1.829  11.791  -1.299  1.00  0.64           H  
ATOM    254 2HD2 LEU A  15       0.450  10.714  -1.020  1.00  0.64           H  
ATOM    255 3HD2 LEU A  15       1.782  10.749   0.145  1.00  0.64           H  
ATOM    256  N   GLU A  16       0.439   6.439   1.070  1.00  0.62           N  
ATOM    257  CA  GLU A  16      -0.162   5.118   1.257  1.00  0.62           C  
ATOM    258  C   GLU A  16      -1.130   4.851   0.122  1.00  0.62           C  
ATOM    259  O   GLU A  16      -2.181   5.503   0.002  1.00  0.62           O  
ATOM    260  CB  GLU A  16      -0.805   4.988   2.635  1.00  0.62           C  
ATOM    261  CG  GLU A  16       0.234   5.012   3.736  1.00  0.62           C  
ATOM    262  CD  GLU A  16      -0.260   4.854   5.124  1.00  0.62           C  
ATOM    263  OE1 GLU A  16      -1.423   5.058   5.384  1.00  0.62           O  
ATOM    264  OE2 GLU A  16       0.564   4.496   5.944  1.00  0.62           O  
ATOM    265  H   GLU A  16      -0.095   7.261   1.316  1.00  0.62           H  
ATOM    266  HA  GLU A  16       0.624   4.363   1.196  1.00  0.62           H  
ATOM    267 1HB  GLU A  16      -1.509   5.805   2.797  1.00  0.62           H  
ATOM    268 2HB  GLU A  16      -1.356   4.049   2.698  1.00  0.62           H  
ATOM    269 1HG  GLU A  16       0.875   4.179   3.549  1.00  0.62           H  
ATOM    270 2HG  GLU A  16       0.829   5.921   3.656  1.00  0.62           H  
ATOM    271  N   VAL A  17      -0.707   3.957  -0.759  1.00  0.61           N  
ATOM    272  CA  VAL A  17      -1.391   3.696  -2.009  1.00  0.61           C  
ATOM    273  C   VAL A  17      -1.670   2.225  -2.258  1.00  0.61           C  
ATOM    274  O   VAL A  17      -1.055   1.339  -1.652  1.00  0.61           O  
ATOM    275  CB  VAL A  17      -0.536   4.233  -3.176  1.00  0.61           C  
ATOM    276  CG1 VAL A  17      -0.304   5.746  -3.051  1.00  0.61           C  
ATOM    277  CG2 VAL A  17       0.750   3.503  -3.190  1.00  0.61           C  
ATOM    278  H   VAL A  17       0.139   3.428  -0.543  1.00  0.61           H  
ATOM    279  HA  VAL A  17      -2.341   4.216  -2.002  1.00  0.61           H  
ATOM    280  HB  VAL A  17      -1.073   4.063  -4.112  1.00  0.61           H  
ATOM    281 1HG1 VAL A  17       0.284   6.091  -3.894  1.00  0.61           H  
ATOM    282 2HG1 VAL A  17      -1.261   6.257  -3.048  1.00  0.61           H  
ATOM    283 3HG1 VAL A  17       0.229   5.955  -2.133  1.00  0.61           H  
ATOM    284 1HG2 VAL A  17       1.351   3.846  -4.010  1.00  0.61           H  
ATOM    285 2HG2 VAL A  17       1.284   3.666  -2.248  1.00  0.61           H  
ATOM    286 3HG2 VAL A  17       0.529   2.461  -3.316  1.00  0.61           H  
ATOM    287  N   GLU A  18      -2.591   1.979  -3.166  1.00  0.61           N  
ATOM    288  CA  GLU A  18      -2.891   0.629  -3.613  1.00  0.61           C  
ATOM    289  C   GLU A  18      -2.403   0.502  -5.050  1.00  0.61           C  
ATOM    290  O   GLU A  18      -2.404   1.486  -5.774  1.00  0.61           O  
ATOM    291  CB  GLU A  18      -4.406   0.366  -3.507  1.00  0.61           C  
ATOM    292  CG  GLU A  18      -4.955   0.437  -2.087  1.00  0.61           C  
ATOM    293  CD  GLU A  18      -4.527  -0.726  -1.225  1.00  0.61           C  
ATOM    294  OE1 GLU A  18      -4.217  -1.761  -1.766  1.00  0.61           O  
ATOM    295  OE2 GLU A  18      -4.504  -0.574  -0.025  1.00  0.61           O  
ATOM    296  H   GLU A  18      -3.081   2.786  -3.571  1.00  0.61           H  
ATOM    297  HA  GLU A  18      -2.355  -0.072  -2.978  1.00  0.61           H  
ATOM    298 1HB  GLU A  18      -4.935   1.119  -4.095  1.00  0.61           H  
ATOM    299 2HB  GLU A  18      -4.670  -0.595  -3.926  1.00  0.61           H  
ATOM    300 1HG  GLU A  18      -4.613   1.363  -1.626  1.00  0.61           H  
ATOM    301 2HG  GLU A  18      -6.042   0.468  -2.134  1.00  0.61           H  
ATOM    302  N   PRO A  19      -2.034  -0.684  -5.539  1.00  0.62           N  
ATOM    303  CA  PRO A  19      -1.595  -0.890  -6.911  1.00  0.62           C  
ATOM    304  C   PRO A  19      -2.695  -0.538  -7.922  1.00  0.62           C  
ATOM    305  O   PRO A  19      -2.422  -0.196  -9.077  1.00  0.62           O  
ATOM    306  CB  PRO A  19      -1.248  -2.387  -6.914  1.00  0.62           C  
ATOM    307  CG  PRO A  19      -2.019  -2.985  -5.747  1.00  0.62           C  
ATOM    308  CD  PRO A  19      -2.060  -1.901  -4.702  1.00  0.62           C  
ATOM    309  HA  PRO A  19      -0.694  -0.285  -7.093  1.00  0.62           H  
ATOM    310 1HB  PRO A  19      -1.546  -2.837  -7.864  1.00  0.62           H  
ATOM    311 2HB  PRO A  19      -0.160  -2.522  -6.831  1.00  0.62           H  
ATOM    312 1HG  PRO A  19      -3.025  -3.287  -6.076  1.00  0.62           H  
ATOM    313 2HG  PRO A  19      -1.518  -3.898  -5.388  1.00  0.62           H  
ATOM    314 1HD  PRO A  19      -2.987  -2.004  -4.135  1.00  0.62           H  
ATOM    315 2HD  PRO A  19      -1.182  -1.948  -4.047  1.00  0.62           H  
ATOM    316  N   SER A  20      -3.950  -0.580  -7.474  1.00  0.65           N  
ATOM    317  CA  SER A  20      -5.071  -0.240  -8.334  1.00  0.65           C  
ATOM    318  C   SER A  20      -5.341   1.268  -8.369  1.00  0.65           C  
ATOM    319  O   SER A  20      -6.210   1.726  -9.114  1.00  0.65           O  
ATOM    320  CB  SER A  20      -6.313  -0.994  -7.907  1.00  0.65           C  
ATOM    321  OG  SER A  20      -6.741  -0.593  -6.638  1.00  0.65           O  
ATOM    322  H   SER A  20      -4.142  -0.861  -6.524  1.00  0.65           H  
ATOM    323  HA  SER A  20      -4.824  -0.553  -9.350  1.00  0.65           H  
ATOM    324 1HB  SER A  20      -7.105  -0.815  -8.632  1.00  0.65           H  
ATOM    325 2HB  SER A  20      -6.107  -2.064  -7.903  1.00  0.65           H  
ATOM    326  HG  SER A  20      -6.750   0.372  -6.655  1.00  0.65           H  
ATOM    327  N   ASP A  21      -4.658   2.042  -7.521  1.00  0.70           N  
ATOM    328  CA  ASP A  21      -4.875   3.479  -7.514  1.00  0.70           C  
ATOM    329  C   ASP A  21      -4.513   4.066  -8.845  1.00  0.70           C  
ATOM    330  O   ASP A  21      -3.491   3.701  -9.437  1.00  0.70           O  
ATOM    331  CB  ASP A  21      -4.037   4.205  -6.452  1.00  0.70           C  
ATOM    332  CG  ASP A  21      -4.546   4.083  -5.010  1.00  0.70           C  
ATOM    333  OD1 ASP A  21      -5.645   3.653  -4.794  1.00  0.70           O  
ATOM    334  OD2 ASP A  21      -3.796   4.433  -4.106  1.00  0.70           O  
ATOM    335  H   ASP A  21      -3.938   1.655  -6.916  1.00  0.70           H  
ATOM    336  HA  ASP A  21      -5.933   3.673  -7.330  1.00  0.70           H  
ATOM    337 1HB  ASP A  21      -3.015   3.824  -6.491  1.00  0.70           H  
ATOM    338 2HB  ASP A  21      -3.983   5.267  -6.713  1.00  0.70           H  
ATOM    339  N   THR A  22      -5.321   5.010  -9.292  1.00  0.76           N  
ATOM    340  CA  THR A  22      -5.020   5.706 -10.514  1.00  0.76           C  
ATOM    341  C   THR A  22      -4.004   6.762 -10.219  1.00  0.76           C  
ATOM    342  O   THR A  22      -3.842   7.151  -9.058  1.00  0.76           O  
ATOM    343  CB  THR A  22      -6.263   6.342 -11.121  1.00  0.76           C  
ATOM    344  OG1 THR A  22      -6.805   7.327 -10.193  1.00  0.76           O  
ATOM    345  CG2 THR A  22      -7.291   5.276 -11.396  1.00  0.76           C  
ATOM    346  H   THR A  22      -6.156   5.239  -8.776  1.00  0.76           H  
ATOM    347  HA  THR A  22      -4.629   5.015 -11.229  1.00  0.76           H  
ATOM    348  HB  THR A  22      -5.999   6.842 -12.059  1.00  0.76           H  
ATOM    349  HG1 THR A  22      -7.671   7.622 -10.513  1.00  0.76           H  
ATOM    350 1HG2 THR A  22      -8.179   5.730 -11.832  1.00  0.76           H  
ATOM    351 2HG2 THR A  22      -6.873   4.551 -12.096  1.00  0.76           H  
ATOM    352 3HG2 THR A  22      -7.555   4.774 -10.465  1.00  0.76           H  
ATOM    353  N   ILE A  23      -3.395   7.291 -11.252  1.00  0.82           N  
ATOM    354  CA  ILE A  23      -2.476   8.379 -11.056  1.00  0.82           C  
ATOM    355  C   ILE A  23      -3.228   9.589 -10.507  1.00  0.82           C  
ATOM    356  O   ILE A  23      -2.733  10.221  -9.577  1.00  0.82           O  
ATOM    357  CB  ILE A  23      -1.680   8.659 -12.318  1.00  0.82           C  
ATOM    358  CG1 ILE A  23      -0.783   7.409 -12.629  1.00  0.82           C  
ATOM    359  CG2 ILE A  23      -0.920   9.945 -12.219  1.00  0.82           C  
ATOM    360  CD1 ILE A  23       0.173   6.973 -11.534  1.00  0.82           C  
ATOM    361  H   ILE A  23      -3.550   6.890 -12.174  1.00  0.82           H  
ATOM    362  HA  ILE A  23      -1.751   8.076 -10.306  1.00  0.82           H  
ATOM    363  HB  ILE A  23      -2.366   8.714 -13.119  1.00  0.82           H  
ATOM    364 1HG1 ILE A  23      -1.430   6.580 -12.846  1.00  0.82           H  
ATOM    365 2HG1 ILE A  23      -0.217   7.630 -13.523  1.00  0.82           H  
ATOM    366 1HG2 ILE A  23      -0.377  10.121 -13.151  1.00  0.82           H  
ATOM    367 2HG2 ILE A  23      -1.621  10.762 -12.048  1.00  0.82           H  
ATOM    368 3HG2 ILE A  23      -0.242   9.886 -11.402  1.00  0.82           H  
ATOM    369 1HD1 ILE A  23       0.727   6.097 -11.874  1.00  0.82           H  
ATOM    370 2HD1 ILE A  23       0.857   7.762 -11.310  1.00  0.82           H  
ATOM    371 3HD1 ILE A  23      -0.393   6.717 -10.636  1.00  0.82           H  
ATOM    372  N   GLU A  24      -4.461   9.868 -10.975  1.00  0.88           N  
ATOM    373  CA  GLU A  24      -5.189  10.984 -10.350  1.00  0.88           C  
ATOM    374  C   GLU A  24      -5.323  10.760  -8.836  1.00  0.88           C  
ATOM    375  O   GLU A  24      -5.160  11.709  -8.063  1.00  0.88           O  
ATOM    376  CB  GLU A  24      -6.638  11.145 -10.869  1.00  0.88           C  
ATOM    377  CG  GLU A  24      -6.838  11.683 -12.257  1.00  0.88           C  
ATOM    378  CD  GLU A  24      -8.333  11.805 -12.657  1.00  0.88           C  
ATOM    379  OE1 GLU A  24      -9.169  11.396 -11.886  1.00  0.88           O  
ATOM    380  OE2 GLU A  24      -8.619  12.318 -13.726  1.00  0.88           O  
ATOM    381  H   GLU A  24      -4.836   9.363 -11.779  1.00  0.88           H  
ATOM    382  HA  GLU A  24      -4.636  11.906 -10.526  1.00  0.88           H  
ATOM    383 1HB  GLU A  24      -7.127  10.171 -10.837  1.00  0.88           H  
ATOM    384 2HB  GLU A  24      -7.185  11.795 -10.187  1.00  0.88           H  
ATOM    385 1HG  GLU A  24      -6.345  12.651 -12.358  1.00  0.88           H  
ATOM    386 2HG  GLU A  24      -6.367  10.985 -12.918  1.00  0.88           H  
ATOM    387  N   ASN A  25      -5.582   9.520  -8.388  1.00  0.92           N  
ATOM    388  CA  ASN A  25      -5.682   9.307  -6.941  1.00  0.92           C  
ATOM    389  C   ASN A  25      -4.348   9.586  -6.236  1.00  0.92           C  
ATOM    390  O   ASN A  25      -4.328  10.165  -5.146  1.00  0.92           O  
ATOM    391  CB  ASN A  25      -6.167   7.910  -6.597  1.00  0.92           C  
ATOM    392  CG  ASN A  25      -7.639   7.688  -6.878  1.00  0.92           C  
ATOM    393  OD1 ASN A  25      -8.417   8.636  -7.062  1.00  0.92           O  
ATOM    394  ND2 ASN A  25      -8.047   6.437  -6.881  1.00  0.92           N  
ATOM    395  H   ASN A  25      -5.738   8.747  -9.042  1.00  0.92           H  
ATOM    396  HA  ASN A  25      -6.407  10.019  -6.544  1.00  0.92           H  
ATOM    397 1HB  ASN A  25      -5.595   7.186  -7.176  1.00  0.92           H  
ATOM    398 2HB  ASN A  25      -5.971   7.705  -5.545  1.00  0.92           H  
ATOM    399 1HD2 ASN A  25      -9.012   6.228  -7.044  1.00  0.92           H  
ATOM    400 2HD2 ASN A  25      -7.402   5.696  -6.687  1.00  0.92           H  
ATOM    401  N   VAL A  26      -3.230   9.230  -6.879  1.00  0.94           N  
ATOM    402  CA  VAL A  26      -1.914   9.472  -6.287  1.00  0.94           C  
ATOM    403  C   VAL A  26      -1.703  10.964  -6.167  1.00  0.94           C  
ATOM    404  O   VAL A  26      -1.257  11.463  -5.132  1.00  0.94           O  
ATOM    405  CB  VAL A  26      -0.792   8.884  -7.159  1.00  0.94           C  
ATOM    406  CG1 VAL A  26       0.586   9.291  -6.635  1.00  0.94           C  
ATOM    407  CG2 VAL A  26      -0.920   7.390  -7.184  1.00  0.94           C  
ATOM    408  H   VAL A  26      -3.310   8.748  -7.778  1.00  0.94           H  
ATOM    409  HA  VAL A  26      -1.880   9.018  -5.297  1.00  0.94           H  
ATOM    410  HB  VAL A  26      -0.887   9.275  -8.168  1.00  0.94           H  
ATOM    411 1HG1 VAL A  26       1.359   8.872  -7.274  1.00  0.94           H  
ATOM    412 2HG1 VAL A  26       0.667  10.378  -6.632  1.00  0.94           H  
ATOM    413 3HG1 VAL A  26       0.708   8.912  -5.629  1.00  0.94           H  
ATOM    414 1HG2 VAL A  26      -0.157   6.990  -7.815  1.00  0.94           H  
ATOM    415 2HG2 VAL A  26      -0.815   6.993  -6.175  1.00  0.94           H  
ATOM    416 3HG2 VAL A  26      -1.891   7.114  -7.578  1.00  0.94           H  
ATOM    417  N   LYS A  27      -2.059  11.677  -7.229  1.00  0.95           N  
ATOM    418  CA  LYS A  27      -1.902  13.111  -7.280  1.00  0.95           C  
ATOM    419  C   LYS A  27      -2.759  13.770  -6.200  1.00  0.95           C  
ATOM    420  O   LYS A  27      -2.336  14.738  -5.564  1.00  0.95           O  
ATOM    421  CB  LYS A  27      -2.339  13.602  -8.649  1.00  0.95           C  
ATOM    422  CG  LYS A  27      -1.470  13.123  -9.931  1.00  0.95           C  
ATOM    423  CD  LYS A  27      -0.171  13.930 -10.194  1.00  0.95           C  
ATOM    424  CE  LYS A  27       0.427  13.655 -11.606  1.00  0.95           C  
ATOM    425  NZ  LYS A  27      -0.437  14.164 -12.815  1.00  0.95           N  
ATOM    426  H   LYS A  27      -2.430  11.186  -8.041  1.00  0.95           H  
ATOM    427  HA  LYS A  27      -0.866  13.367  -7.108  1.00  0.95           H  
ATOM    428 1HB  LYS A  27      -3.348  13.259  -8.830  1.00  0.95           H  
ATOM    429 2HB  LYS A  27      -2.389  14.650  -8.619  1.00  0.95           H  
ATOM    430 1HG  LYS A  27      -1.155  12.100  -9.747  1.00  0.95           H  
ATOM    431 2HG  LYS A  27      -2.093  13.117 -10.830  1.00  0.95           H  
ATOM    432 1HD  LYS A  27      -0.323  14.979 -10.129  1.00  0.95           H  
ATOM    433 2HD  LYS A  27       0.579  13.658  -9.451  1.00  0.95           H  
ATOM    434 1HE  LYS A  27       1.393  14.159 -11.655  1.00  0.95           H  
ATOM    435 2HE  LYS A  27       0.574  12.585 -11.716  1.00  0.95           H  
ATOM    436 1HZ  LYS A  27       0.048  13.948 -13.663  1.00  0.95           H  
ATOM    437 2HZ  LYS A  27      -1.356  13.709 -12.887  1.00  0.95           H  
ATOM    438 3HZ  LYS A  27      -0.592  15.200 -12.804  1.00  0.95           H  
ATOM    439  N   ALA A  28      -3.963  13.231  -5.960  1.00  0.96           N  
ATOM    440  CA  ALA A  28      -4.824  13.786  -4.922  1.00  0.96           C  
ATOM    441  C   ALA A  28      -4.174  13.615  -3.564  1.00  0.96           C  
ATOM    442  O   ALA A  28      -4.158  14.548  -2.759  1.00  0.96           O  
ATOM    443  CB  ALA A  28      -6.186  13.117  -4.942  1.00  0.96           C  
ATOM    444  H   ALA A  28      -4.293  12.452  -6.528  1.00  0.96           H  
ATOM    445  HA  ALA A  28      -4.945  14.850  -5.105  1.00  0.96           H  
ATOM    446 1HB  ALA A  28      -6.817  13.557  -4.170  1.00  0.96           H  
ATOM    447 2HB  ALA A  28      -6.647  13.261  -5.921  1.00  0.96           H  
ATOM    448 3HB  ALA A  28      -6.068  12.053  -4.753  1.00  0.96           H  
ATOM    449  N   LYS A  29      -3.574  12.445  -3.333  1.00  0.96           N  
ATOM    450  CA  LYS A  29      -2.917  12.166  -2.066  1.00  0.96           C  
ATOM    451  C   LYS A  29      -1.739  13.112  -1.857  1.00  0.96           C  
ATOM    452  O   LYS A  29      -1.513  13.598  -0.748  1.00  0.96           O  
ATOM    453  CB  LYS A  29      -2.519  10.692  -2.011  1.00  0.96           C  
ATOM    454  CG  LYS A  29      -3.732   9.762  -1.869  1.00  0.96           C  
ATOM    455  CD  LYS A  29      -3.376   8.275  -1.923  1.00  0.96           C  
ATOM    456  CE  LYS A  29      -4.633   7.427  -1.658  1.00  0.96           C  
ATOM    457  NZ  LYS A  29      -4.382   5.950  -1.720  1.00  0.96           N  
ATOM    458  H   LYS A  29      -3.619  11.711  -4.044  1.00  0.96           H  
ATOM    459  HA  LYS A  29      -3.634  12.350  -1.264  1.00  0.96           H  
ATOM    460 1HB  LYS A  29      -1.977  10.420  -2.916  1.00  0.96           H  
ATOM    461 2HB  LYS A  29      -1.865  10.518  -1.165  1.00  0.96           H  
ATOM    462 1HG  LYS A  29      -4.218   9.965  -0.916  1.00  0.96           H  
ATOM    463 2HG  LYS A  29      -4.442   9.983  -2.661  1.00  0.96           H  
ATOM    464 1HD  LYS A  29      -2.988   8.034  -2.915  1.00  0.96           H  
ATOM    465 2HD  LYS A  29      -2.614   8.032  -1.180  1.00  0.96           H  
ATOM    466 1HE  LYS A  29      -4.984   7.671  -0.659  1.00  0.96           H  
ATOM    467 2HE  LYS A  29      -5.409   7.684  -2.379  1.00  0.96           H  
ATOM    468 1HZ  LYS A  29      -5.225   5.455  -1.500  1.00  0.96           H  
ATOM    469 2HZ  LYS A  29      -4.068   5.623  -2.653  1.00  0.96           H  
ATOM    470 3HZ  LYS A  29      -3.647   5.715  -1.029  1.00  0.96           H  
ATOM    471  N   ILE A  30      -1.033  13.439  -2.937  1.00  0.97           N  
ATOM    472  CA  ILE A  30       0.073  14.376  -2.823  1.00  0.97           C  
ATOM    473  C   ILE A  30      -0.451  15.748  -2.423  1.00  0.97           C  
ATOM    474  O   ILE A  30       0.078  16.373  -1.501  1.00  0.97           O  
ATOM    475  CB  ILE A  30       0.825  14.514  -4.150  1.00  0.97           C  
ATOM    476  CG1 ILE A  30       1.513  13.218  -4.465  1.00  0.97           C  
ATOM    477  CG2 ILE A  30       1.848  15.635  -4.047  1.00  0.97           C  
ATOM    478  CD1 ILE A  30       2.047  13.132  -5.861  1.00  0.97           C  
ATOM    479  H   ILE A  30      -1.243  12.992  -3.830  1.00  0.97           H  
ATOM    480  HA  ILE A  30       0.760  14.025  -2.058  1.00  0.97           H  
ATOM    481  HB  ILE A  30       0.124  14.731  -4.951  1.00  0.97           H  
ATOM    482 1HG1 ILE A  30       2.320  13.096  -3.771  1.00  0.97           H  
ATOM    483 2HG1 ILE A  30       0.809  12.414  -4.315  1.00  0.97           H  
ATOM    484 1HG2 ILE A  30       2.381  15.731  -4.989  1.00  0.97           H  
ATOM    485 2HG2 ILE A  30       1.340  16.574  -3.825  1.00  0.97           H  
ATOM    486 3HG2 ILE A  30       2.561  15.418  -3.249  1.00  0.97           H  
ATOM    487 1HD1 ILE A  30       2.529  12.180  -6.019  1.00  0.97           H  
ATOM    488 2HD1 ILE A  30       1.250  13.239  -6.570  1.00  0.97           H  
ATOM    489 3HD1 ILE A  30       2.753  13.931  -5.999  1.00  0.97           H  
ATOM    490  N   GLN A  31      -1.509  16.204  -3.093  1.00  0.99           N  
ATOM    491  CA  GLN A  31      -2.069  17.517  -2.804  1.00  0.99           C  
ATOM    492  C   GLN A  31      -2.558  17.582  -1.353  1.00  0.99           C  
ATOM    493  O   GLN A  31      -2.323  18.582  -0.663  1.00  0.99           O  
ATOM    494  CB  GLN A  31      -3.193  17.806  -3.815  1.00  0.99           C  
ATOM    495  CG  GLN A  31      -2.660  17.966  -5.264  1.00  0.99           C  
ATOM    496  CD  GLN A  31      -1.983  19.304  -5.579  1.00  0.99           C  
ATOM    497  OE1 GLN A  31      -2.654  20.331  -5.580  1.00  0.99           O  
ATOM    498  NE2 GLN A  31      -0.670  19.295  -5.817  1.00  0.99           N  
ATOM    499  H   GLN A  31      -1.912  15.635  -3.841  1.00  0.99           H  
ATOM    500  HA  GLN A  31      -1.284  18.261  -2.932  1.00  0.99           H  
ATOM    501 1HB  GLN A  31      -3.908  16.982  -3.805  1.00  0.99           H  
ATOM    502 2HB  GLN A  31      -3.728  18.711  -3.529  1.00  0.99           H  
ATOM    503 1HG  GLN A  31      -1.916  17.190  -5.423  1.00  0.99           H  
ATOM    504 2HG  GLN A  31      -3.482  17.826  -5.959  1.00  0.99           H  
ATOM    505 1HE2 GLN A  31      -0.175  20.147  -5.999  1.00  0.99           H  
ATOM    506 2HE2 GLN A  31      -0.162  18.432  -5.789  1.00  0.99           H  
ATOM    507  N   ASP A  32      -3.139  16.476  -0.842  1.00  1.04           N  
ATOM    508  CA  ASP A  32      -3.570  16.461   0.556  1.00  1.04           C  
ATOM    509  C   ASP A  32      -2.365  16.602   1.495  1.00  1.04           C  
ATOM    510  O   ASP A  32      -2.380  17.405   2.431  1.00  1.04           O  
ATOM    511  CB  ASP A  32      -4.293  15.144   0.920  1.00  1.04           C  
ATOM    512  CG  ASP A  32      -5.730  14.944   0.345  1.00  1.04           C  
ATOM    513  OD1 ASP A  32      -6.328  15.875  -0.139  1.00  1.04           O  
ATOM    514  OD2 ASP A  32      -6.216  13.835   0.443  1.00  1.04           O  
ATOM    515  H   ASP A  32      -3.319  15.672  -1.446  1.00  1.04           H  
ATOM    516  HA  ASP A  32      -4.244  17.301   0.722  1.00  1.04           H  
ATOM    517 1HB  ASP A  32      -3.680  14.311   0.572  1.00  1.04           H  
ATOM    518 2HB  ASP A  32      -4.345  15.061   2.003  1.00  1.04           H  
ATOM    519  N   LYS A  33      -1.271  15.899   1.179  1.00  1.13           N  
ATOM    520  CA  LYS A  33      -0.063  15.920   2.008  1.00  1.13           C  
ATOM    521  C   LYS A  33       0.628  17.274   1.990  1.00  1.13           C  
ATOM    522  O   LYS A  33       1.266  17.671   2.970  1.00  1.13           O  
ATOM    523  CB  LYS A  33       0.915  14.845   1.552  1.00  1.13           C  
ATOM    524  CG  LYS A  33       0.491  13.407   1.828  1.00  1.13           C  
ATOM    525  CD  LYS A  33       0.537  13.081   3.296  1.00  1.13           C  
ATOM    526  CE  LYS A  33       0.261  11.606   3.530  1.00  1.13           C  
ATOM    527  NZ  LYS A  33       0.290  11.259   4.978  1.00  1.13           N  
ATOM    528  H   LYS A  33      -1.301  15.272   0.373  1.00  1.13           H  
ATOM    529  HA  LYS A  33      -0.353  15.709   3.036  1.00  1.13           H  
ATOM    530 1HB  LYS A  33       1.062  14.937   0.474  1.00  1.13           H  
ATOM    531 2HB  LYS A  33       1.881  15.010   2.026  1.00  1.13           H  
ATOM    532 1HG  LYS A  33      -0.528  13.264   1.482  1.00  1.13           H  
ATOM    533 2HG  LYS A  33       1.130  12.727   1.291  1.00  1.13           H  
ATOM    534 1HD  LYS A  33       1.524  13.325   3.692  1.00  1.13           H  
ATOM    535 2HD  LYS A  33      -0.209  13.675   3.824  1.00  1.13           H  
ATOM    536 1HE  LYS A  33      -0.719  11.358   3.125  1.00  1.13           H  
ATOM    537 2HE  LYS A  33       1.018  11.015   3.008  1.00  1.13           H  
ATOM    538 1HZ  LYS A  33       0.106  10.274   5.093  1.00  1.13           H  
ATOM    539 2HZ  LYS A  33       1.202  11.476   5.355  1.00  1.13           H  
ATOM    540 3HZ  LYS A  33      -0.412  11.792   5.468  1.00  1.13           H  
ATOM    541  N   GLU A  34       0.471  18.001   0.892  1.00  1.29           N  
ATOM    542  CA  GLU A  34       1.059  19.320   0.753  1.00  1.29           C  
ATOM    543  C   GLU A  34       0.172  20.426   1.355  1.00  1.29           C  
ATOM    544  O   GLU A  34       0.549  21.600   1.328  1.00  1.29           O  
ATOM    545  CB  GLU A  34       1.382  19.606  -0.720  1.00  1.29           C  
ATOM    546  CG  GLU A  34       2.507  18.717  -1.304  1.00  1.29           C  
ATOM    547  CD  GLU A  34       2.824  18.969  -2.774  1.00  1.29           C  
ATOM    548  OE1 GLU A  34       2.202  19.808  -3.379  1.00  1.29           O  
ATOM    549  OE2 GLU A  34       3.694  18.301  -3.287  1.00  1.29           O  
ATOM    550  H   GLU A  34      -0.037  17.596   0.104  1.00  1.29           H  
ATOM    551  HA  GLU A  34       2.001  19.323   1.298  1.00  1.29           H  
ATOM    552 1HB  GLU A  34       0.486  19.422  -1.313  1.00  1.29           H  
ATOM    553 2HB  GLU A  34       1.656  20.651  -0.846  1.00  1.29           H  
ATOM    554 1HG  GLU A  34       3.411  18.887  -0.722  1.00  1.29           H  
ATOM    555 2HG  GLU A  34       2.228  17.675  -1.175  1.00  1.29           H  
ATOM    556  N   GLY A  35      -1.009  20.068   1.890  1.00  1.54           N  
ATOM    557  CA  GLY A  35      -1.913  21.047   2.493  1.00  1.54           C  
ATOM    558  C   GLY A  35      -2.696  21.885   1.481  1.00  1.54           C  
ATOM    559  O   GLY A  35      -3.141  22.991   1.794  1.00  1.54           O  
ATOM    560  H   GLY A  35      -1.296  19.089   1.908  1.00  1.54           H  
ATOM    561 1HA  GLY A  35      -2.616  20.515   3.135  1.00  1.54           H  
ATOM    562 2HA  GLY A  35      -1.338  21.707   3.140  1.00  1.54           H  
ATOM    563  N   ILE A  36      -2.844  21.377   0.270  1.00  1.91           N  
ATOM    564  CA  ILE A  36      -3.521  22.097  -0.794  1.00  1.91           C  
ATOM    565  C   ILE A  36      -5.008  21.719  -0.802  1.00  1.91           C  
ATOM    566  O   ILE A  36      -5.319  20.536  -0.710  1.00  1.91           O  
ATOM    567  CB  ILE A  36      -2.854  21.760  -2.120  1.00  1.91           C  
ATOM    568  CG1 ILE A  36      -1.401  22.189  -2.044  1.00  1.91           C  
ATOM    569  CG2 ILE A  36      -3.552  22.470  -3.244  1.00  1.91           C  
ATOM    570  CD1 ILE A  36      -0.571  21.657  -3.152  1.00  1.91           C  
ATOM    571  H   ILE A  36      -2.482  20.444   0.064  1.00  1.91           H  
ATOM    572  HA  ILE A  36      -3.381  23.153  -0.621  1.00  1.91           H  
ATOM    573  HB  ILE A  36      -2.877  20.686  -2.287  1.00  1.91           H  
ATOM    574 1HG1 ILE A  36      -1.353  23.273  -2.060  1.00  1.91           H  
ATOM    575 2HG1 ILE A  36      -0.975  21.836  -1.105  1.00  1.91           H  
ATOM    576 1HG2 ILE A  36      -3.069  22.247  -4.177  1.00  1.91           H  
ATOM    577 2HG2 ILE A  36      -4.593  22.145  -3.291  1.00  1.91           H  
ATOM    578 3HG2 ILE A  36      -3.507  23.536  -3.072  1.00  1.91           H  
ATOM    579 1HD1 ILE A  36       0.459  21.995  -3.035  1.00  1.91           H  
ATOM    580 2HD1 ILE A  36      -0.593  20.572  -3.130  1.00  1.91           H  
ATOM    581 3HD1 ILE A  36      -0.963  22.008  -4.104  1.00  1.91           H  
ATOM    582  N   PRO A  37      -5.957  22.671  -0.841  1.00  2.39           N  
ATOM    583  CA  PRO A  37      -7.378  22.391  -0.837  1.00  2.39           C  
ATOM    584  C   PRO A  37      -7.725  21.343  -1.902  1.00  2.39           C  
ATOM    585  O   PRO A  37      -7.168  21.378  -2.996  1.00  2.39           O  
ATOM    586  CB  PRO A  37      -7.975  23.761  -1.174  1.00  2.39           C  
ATOM    587  CG  PRO A  37      -6.979  24.745  -0.609  1.00  2.39           C  
ATOM    588  CD  PRO A  37      -5.624  24.116  -0.848  1.00  2.39           C  
ATOM    589  HA  PRO A  37      -7.641  22.082   0.179  1.00  2.39           H  
ATOM    590 1HB  PRO A  37      -8.107  23.860  -2.261  1.00  2.39           H  
ATOM    591 2HB  PRO A  37      -8.971  23.863  -0.720  1.00  2.39           H  
ATOM    592 1HG  PRO A  37      -7.086  25.720  -1.110  1.00  2.39           H  
ATOM    593 2HG  PRO A  37      -7.178  24.914   0.460  1.00  2.39           H  
ATOM    594 1HD  PRO A  37      -5.215  24.436  -1.806  1.00  2.39           H  
ATOM    595 2HD  PRO A  37      -4.984  24.387   0.009  1.00  2.39           H  
ATOM    596  N   PRO A  38      -8.711  20.465  -1.636  1.00  2.94           N  
ATOM    597  CA  PRO A  38      -9.167  19.366  -2.476  1.00  2.94           C  
ATOM    598  C   PRO A  38     -10.073  19.783  -3.628  1.00  2.94           C  
ATOM    599  O   PRO A  38     -10.603  18.932  -4.340  1.00  2.94           O  
ATOM    600  CB  PRO A  38      -9.944  18.506  -1.479  1.00  2.94           C  
ATOM    601  CG  PRO A  38     -10.520  19.502  -0.506  1.00  2.94           C  
ATOM    602  CD  PRO A  38      -9.437  20.552  -0.348  1.00  2.94           C  
ATOM    603  HA  PRO A  38      -8.289  18.822  -2.856  1.00  2.94           H  
ATOM    604 1HB  PRO A  38     -10.713  17.923  -2.006  1.00  2.94           H  
ATOM    605 2HB  PRO A  38      -9.261  17.781  -1.000  1.00  2.94           H  
ATOM    606 1HG  PRO A  38     -11.456  19.920  -0.910  1.00  2.94           H  
ATOM    607 2HG  PRO A  38     -10.777  19.004   0.442  1.00  2.94           H  
ATOM    608 1HD  PRO A  38      -9.889  21.543  -0.208  1.00  2.94           H  
ATOM    609 2HD  PRO A  38      -8.783  20.252   0.487  1.00  2.94           H  
ATOM    610  N   ASP A  39     -10.299  21.083  -3.797  1.00  3.44           N  
ATOM    611  CA  ASP A  39     -11.193  21.527  -4.856  1.00  3.44           C  
ATOM    612  C   ASP A  39     -10.793  20.953  -6.197  1.00  3.44           C  
ATOM    613  O   ASP A  39      -9.636  21.062  -6.609  1.00  3.44           O  
ATOM    614  CB  ASP A  39     -11.216  23.044  -4.972  1.00  3.44           C  
ATOM    615  CG  ASP A  39     -12.160  23.494  -6.073  1.00  3.44           C  
ATOM    616  OD1 ASP A  39     -13.334  23.614  -5.826  1.00  3.44           O  
ATOM    617  OD2 ASP A  39     -11.684  23.685  -7.195  1.00  3.44           O  
ATOM    618  H   ASP A  39      -9.846  21.762  -3.207  1.00  3.44           H  
ATOM    619  HA  ASP A  39     -12.200  21.179  -4.621  1.00  3.44           H  
ATOM    620 1HB  ASP A  39     -11.540  23.479  -4.026  1.00  3.44           H  
ATOM    621 2HB  ASP A  39     -10.214  23.415  -5.177  1.00  3.44           H  
ATOM    622  N   GLU A  40     -11.774  20.393  -6.899  1.00  3.78           N  
ATOM    623  CA  GLU A  40     -11.563  19.774  -8.198  1.00  3.78           C  
ATOM    624  C   GLU A  40     -10.987  20.700  -9.273  1.00  3.78           C  
ATOM    625  O   GLU A  40     -10.255  20.235 -10.148  1.00  3.78           O  
ATOM    626  CB  GLU A  40     -12.863  19.154  -8.714  1.00  3.78           C  
ATOM    627  CG  GLU A  40     -12.688  18.348  -9.999  1.00  3.78           C  
ATOM    628  CD  GLU A  40     -13.949  17.621 -10.441  1.00  3.78           C  
ATOM    629  OE1 GLU A  40     -14.969  17.783  -9.811  1.00  3.78           O  
ATOM    630  OE2 GLU A  40     -13.872  16.879 -11.406  1.00  3.78           O  
ATOM    631  H   GLU A  40     -12.698  20.371  -6.491  1.00  3.78           H  
ATOM    632  HA  GLU A  40     -10.858  18.957  -8.054  1.00  3.78           H  
ATOM    633 1HB  GLU A  40     -13.281  18.496  -7.953  1.00  3.78           H  
ATOM    634 2HB  GLU A  40     -13.590  19.944  -8.905  1.00  3.78           H  
ATOM    635 1HG  GLU A  40     -12.379  19.028 -10.794  1.00  3.78           H  
ATOM    636 2HG  GLU A  40     -11.886  17.623  -9.854  1.00  3.78           H  
ATOM    637  N   SER A  41     -11.350  21.990  -9.283  1.00  3.92           N  
ATOM    638  CA  SER A  41     -10.835  22.855 -10.338  1.00  3.92           C  
ATOM    639  C   SER A  41      -9.374  23.152 -10.057  1.00  3.92           C  
ATOM    640  O   SER A  41      -8.525  23.116 -10.957  1.00  3.92           O  
ATOM    641  CB  SER A  41     -11.627  24.145 -10.423  1.00  3.92           C  
ATOM    642  OG  SER A  41     -12.951  23.901 -10.818  1.00  3.92           O  
ATOM    643  H   SER A  41     -11.905  22.403  -8.529  1.00  3.92           H  
ATOM    644  HA  SER A  41     -10.908  22.332 -11.291  1.00  3.92           H  
ATOM    645 1HB  SER A  41     -11.620  24.645  -9.456  1.00  3.92           H  
ATOM    646 2HB  SER A  41     -11.150  24.812 -11.137  1.00  3.92           H  
ATOM    647  HG  SER A  41     -13.368  23.472 -10.062  1.00  3.92           H  
ATOM    648  N   LEU A  42      -9.069  23.406  -8.782  1.00  3.87           N  
ATOM    649  CA  LEU A  42      -7.681  23.661  -8.394  1.00  3.87           C  
ATOM    650  C   LEU A  42      -6.839  22.442  -8.712  1.00  3.87           C  
ATOM    651  O   LEU A  42      -5.809  22.537  -9.388  1.00  3.87           O  
ATOM    652  CB  LEU A  42      -7.567  23.983  -6.902  1.00  3.87           C  
ATOM    653  CG  LEU A  42      -6.141  24.162  -6.352  1.00  3.87           C  
ATOM    654  CD1 LEU A  42      -5.462  25.316  -7.064  1.00  3.87           C  
ATOM    655  CD2 LEU A  42      -6.218  24.412  -4.840  1.00  3.87           C  
ATOM    656  H   LEU A  42      -9.836  23.429  -8.088  1.00  3.87           H  
ATOM    657  HA  LEU A  42      -7.304  24.504  -8.973  1.00  3.87           H  
ATOM    658 1HB  LEU A  42      -8.123  24.895  -6.700  1.00  3.87           H  
ATOM    659 2HB  LEU A  42      -8.032  23.170  -6.341  1.00  3.87           H  
ATOM    660  HG  LEU A  42      -5.557  23.256  -6.539  1.00  3.87           H  
ATOM    661 1HD1 LEU A  42      -4.450  25.436  -6.677  1.00  3.87           H  
ATOM    662 2HD1 LEU A  42      -5.418  25.106  -8.134  1.00  3.87           H  
ATOM    663 3HD1 LEU A  42      -6.027  26.230  -6.895  1.00  3.87           H  
ATOM    664 1HD2 LEU A  42      -5.218  24.537  -4.447  1.00  3.87           H  
ATOM    665 2HD2 LEU A  42      -6.798  25.312  -4.644  1.00  3.87           H  
ATOM    666 3HD2 LEU A  42      -6.697  23.558  -4.356  1.00  3.87           H  
ATOM    667  N   PHE A  43      -7.330  21.287  -8.261  1.00  3.73           N  
ATOM    668  CA  PHE A  43      -6.682  20.018  -8.461  1.00  3.73           C  
ATOM    669  C   PHE A  43      -6.427  19.736  -9.911  1.00  3.73           C  
ATOM    670  O   PHE A  43      -5.284  19.549 -10.298  1.00  3.73           O  
ATOM    671  CB  PHE A  43      -7.573  18.906  -7.891  1.00  3.73           C  
ATOM    672  CG  PHE A  43      -7.158  17.492  -8.218  1.00  3.73           C  
ATOM    673  CD1 PHE A  43      -6.137  16.862  -7.568  1.00  3.73           C  
ATOM    674  CD2 PHE A  43      -7.841  16.788  -9.210  1.00  3.73           C  
ATOM    675  CE1 PHE A  43      -5.791  15.568  -7.906  1.00  3.73           C  
ATOM    676  CE2 PHE A  43      -7.493  15.493  -9.544  1.00  3.73           C  
ATOM    677  CZ  PHE A  43      -6.459  14.886  -8.884  1.00  3.73           C  
ATOM    678  H   PHE A  43      -8.197  21.293  -7.729  1.00  3.73           H  
ATOM    679  HA  PHE A  43      -5.728  20.031  -7.931  1.00  3.73           H  
ATOM    680 1HB  PHE A  43      -7.624  19.009  -6.806  1.00  3.73           H  
ATOM    681 2HB  PHE A  43      -8.573  19.048  -8.264  1.00  3.73           H  
ATOM    682  HD1 PHE A  43      -5.595  17.393  -6.790  1.00  3.73           H  
ATOM    683  HD2 PHE A  43      -8.661  17.281  -9.722  1.00  3.73           H  
ATOM    684  HE1 PHE A  43      -4.981  15.098  -7.404  1.00  3.73           H  
ATOM    685  HE2 PHE A  43      -8.034  14.955 -10.326  1.00  3.73           H  
ATOM    686  HZ  PHE A  43      -6.166  13.866  -9.135  1.00  3.73           H  
ATOM    687  N   ARG A  44      -7.448  19.761 -10.756  1.00  3.55           N  
ATOM    688  CA  ARG A  44      -7.178  19.407 -12.132  1.00  3.55           C  
ATOM    689  C   ARG A  44      -6.225  20.381 -12.810  1.00  3.55           C  
ATOM    690  O   ARG A  44      -5.339  19.966 -13.559  1.00  3.55           O  
ATOM    691  CB  ARG A  44      -8.463  19.297 -12.926  1.00  3.55           C  
ATOM    692  CG  ARG A  44      -9.298  18.090 -12.544  1.00  3.55           C  
ATOM    693  CD  ARG A  44     -10.467  17.896 -13.413  1.00  3.55           C  
ATOM    694  NE  ARG A  44     -11.301  16.816 -12.925  1.00  3.55           N  
ATOM    695  CZ  ARG A  44     -11.057  15.509 -13.070  1.00  3.55           C  
ATOM    696  NH1 ARG A  44      -9.970  15.070 -13.685  1.00  3.55           N  
ATOM    697  NH2 ARG A  44     -11.940  14.685 -12.565  1.00  3.55           N  
ATOM    698  H   ARG A  44      -8.400  19.970 -10.454  1.00  3.55           H  
ATOM    699  HA  ARG A  44      -6.710  18.422 -12.134  1.00  3.55           H  
ATOM    700 1HB  ARG A  44      -9.070  20.189 -12.752  1.00  3.55           H  
ATOM    701 2HB  ARG A  44      -8.239  19.244 -13.990  1.00  3.55           H  
ATOM    702 1HG  ARG A  44      -8.683  17.191 -12.584  1.00  3.55           H  
ATOM    703 2HG  ARG A  44      -9.669  18.226 -11.535  1.00  3.55           H  
ATOM    704 1HD  ARG A  44     -11.064  18.808 -13.421  1.00  3.55           H  
ATOM    705 2HD  ARG A  44     -10.146  17.656 -14.424  1.00  3.55           H  
ATOM    706  HE  ARG A  44     -12.172  17.053 -12.430  1.00  3.55           H  
ATOM    707 1HH1 ARG A  44      -9.302  15.725 -14.059  1.00  3.55           H  
ATOM    708 2HH1 ARG A  44      -9.781  14.055 -13.773  1.00  3.55           H  
ATOM    709 1HH2 ARG A  44     -12.762  15.099 -12.101  1.00  3.55           H  
ATOM    710 2HH2 ARG A  44     -11.818  13.684 -12.639  1.00  3.55           H  
ATOM    711  N   ALA A  45      -6.342  21.678 -12.524  1.00  3.35           N  
ATOM    712  CA  ALA A  45      -5.439  22.608 -13.177  1.00  3.35           C  
ATOM    713  C   ALA A  45      -3.985  22.298 -12.842  1.00  3.35           C  
ATOM    714  O   ALA A  45      -3.129  22.241 -13.730  1.00  3.35           O  
ATOM    715  CB  ALA A  45      -5.760  24.024 -12.740  1.00  3.35           C  
ATOM    716  H   ALA A  45      -7.061  22.030 -11.889  1.00  3.35           H  
ATOM    717  HA  ALA A  45      -5.571  22.515 -14.254  1.00  3.35           H  
ATOM    718 1HB  ALA A  45      -5.093  24.720 -13.243  1.00  3.35           H  
ATOM    719 2HB  ALA A  45      -6.794  24.257 -12.994  1.00  3.35           H  
ATOM    720 3HB  ALA A  45      -5.627  24.105 -11.658  1.00  3.35           H  
ATOM    721  N   VAL A  46      -3.708  21.997 -11.578  1.00  3.13           N  
ATOM    722  CA  VAL A  46      -2.330  21.739 -11.204  1.00  3.13           C  
ATOM    723  C   VAL A  46      -1.888  20.357 -11.623  1.00  3.13           C  
ATOM    724  O   VAL A  46      -0.853  20.163 -12.269  1.00  3.13           O  
ATOM    725  CB  VAL A  46      -2.160  21.847  -9.681  1.00  3.13           C  
ATOM    726  CG1 VAL A  46      -0.735  21.439  -9.297  1.00  3.13           C  
ATOM    727  CG2 VAL A  46      -2.458  23.263  -9.240  1.00  3.13           C  
ATOM    728  H   VAL A  46      -4.447  22.010 -10.867  1.00  3.13           H  
ATOM    729  HA  VAL A  46      -1.699  22.481 -11.685  1.00  3.13           H  
ATOM    730  HB  VAL A  46      -2.855  21.158  -9.189  1.00  3.13           H  
ATOM    731 1HG1 VAL A  46      -0.622  21.504  -8.215  1.00  3.13           H  
ATOM    732 2HG1 VAL A  46      -0.546  20.420  -9.618  1.00  3.13           H  
ATOM    733 3HG1 VAL A  46      -0.024  22.111  -9.779  1.00  3.13           H  
ATOM    734 1HG2 VAL A  46      -2.347  23.337  -8.158  1.00  3.13           H  
ATOM    735 2HG2 VAL A  46      -1.764  23.948  -9.728  1.00  3.13           H  
ATOM    736 3HG2 VAL A  46      -3.479  23.522  -9.517  1.00  3.13           H  
ATOM    737  N   ILE A  47      -2.704  19.390 -11.303  1.00  2.86           N  
ATOM    738  CA  ILE A  47      -2.387  18.009 -11.511  1.00  2.86           C  
ATOM    739  C   ILE A  47      -2.293  17.566 -12.952  1.00  2.86           C  
ATOM    740  O   ILE A  47      -1.432  16.741 -13.283  1.00  2.86           O  
ATOM    741  CB  ILE A  47      -3.359  17.188 -10.705  1.00  2.86           C  
ATOM    742  CG1 ILE A  47      -3.066  17.556  -9.223  1.00  2.86           C  
ATOM    743  CG2 ILE A  47      -3.327  15.793 -11.042  1.00  2.86           C  
ATOM    744  CD1 ILE A  47      -1.628  17.423  -8.827  1.00  2.86           C  
ATOM    745  H   ILE A  47      -3.585  19.610 -10.848  1.00  2.86           H  
ATOM    746  HA  ILE A  47      -1.405  17.841 -11.073  1.00  2.86           H  
ATOM    747  HB  ILE A  47      -4.360  17.515 -10.915  1.00  2.86           H  
ATOM    748 1HG1 ILE A  47      -3.383  18.576  -9.035  1.00  2.86           H  
ATOM    749 2HG1 ILE A  47      -3.605  16.910  -8.594  1.00  2.86           H  
ATOM    750 1HG2 ILE A  47      -4.042  15.247 -10.444  1.00  2.86           H  
ATOM    751 2HG2 ILE A  47      -3.568  15.665 -12.101  1.00  2.86           H  
ATOM    752 3HG2 ILE A  47      -2.363  15.462 -10.864  1.00  2.86           H  
ATOM    753 1HD1 ILE A  47      -1.512  17.675  -7.811  1.00  2.86           H  
ATOM    754 2HD1 ILE A  47      -1.291  16.449  -8.961  1.00  2.86           H  
ATOM    755 3HD1 ILE A  47      -1.018  18.085  -9.426  1.00  2.86           H  
ATOM    756  N   THR A  48      -3.186  18.049 -13.802  1.00  2.51           N  
ATOM    757  CA  THR A  48      -3.134  17.692 -15.201  1.00  2.51           C  
ATOM    758  C   THR A  48      -2.181  18.579 -16.006  1.00  2.51           C  
ATOM    759  O   THR A  48      -1.543  18.096 -16.943  1.00  2.51           O  
ATOM    760  CB  THR A  48      -4.525  17.671 -15.836  1.00  2.51           C  
ATOM    761  OG1 THR A  48      -5.330  16.667 -15.176  1.00  2.51           O  
ATOM    762  CG2 THR A  48      -4.418  17.351 -17.309  1.00  2.51           C  
ATOM    763  H   THR A  48      -3.908  18.701 -13.500  1.00  2.51           H  
ATOM    764  HA  THR A  48      -2.759  16.668 -15.267  1.00  2.51           H  
ATOM    765  HB  THR A  48      -4.996  18.644 -15.714  1.00  2.51           H  
ATOM    766  HG1 THR A  48      -4.846  15.786 -15.196  1.00  2.51           H  
ATOM    767 1HG2 THR A  48      -5.412  17.338 -17.751  1.00  2.51           H  
ATOM    768 2HG2 THR A  48      -3.812  18.108 -17.797  1.00  2.51           H  
ATOM    769 3HG2 THR A  48      -3.949  16.373 -17.428  1.00  2.51           H  
ATOM    770  N   LYS A  49      -2.111  19.888 -15.715  1.00  2.11           N  
ATOM    771  CA  LYS A  49      -1.302  20.751 -16.568  1.00  2.11           C  
ATOM    772  C   LYS A  49       0.068  21.173 -16.016  1.00  2.11           C  
ATOM    773  O   LYS A  49       0.960  21.475 -16.810  1.00  2.11           O  
ATOM    774  CB  LYS A  49      -2.100  22.001 -16.927  1.00  2.11           C  
ATOM    775  CG  LYS A  49      -3.408  21.715 -17.663  1.00  2.11           C  
ATOM    776  CD  LYS A  49      -3.166  21.050 -19.016  1.00  2.11           C  
ATOM    777  CE  LYS A  49      -4.478  20.840 -19.765  1.00  2.11           C  
ATOM    778  NZ  LYS A  49      -4.274  20.178 -21.086  1.00  2.11           N  
ATOM    779  H   LYS A  49      -2.617  20.315 -14.936  1.00  2.11           H  
ATOM    780  HA  LYS A  49      -1.113  20.213 -17.496  1.00  2.11           H  
ATOM    781 1HB  LYS A  49      -2.334  22.555 -16.024  1.00  2.11           H  
ATOM    782 2HB  LYS A  49      -1.494  22.650 -17.556  1.00  2.11           H  
ATOM    783 1HG  LYS A  49      -4.024  21.055 -17.048  1.00  2.11           H  
ATOM    784 2HG  LYS A  49      -3.949  22.647 -17.815  1.00  2.11           H  
ATOM    785 1HD  LYS A  49      -2.510  21.679 -19.618  1.00  2.11           H  
ATOM    786 2HD  LYS A  49      -2.679  20.084 -18.870  1.00  2.11           H  
ATOM    787 1HE  LYS A  49      -5.134  20.218 -19.156  1.00  2.11           H  
ATOM    788 2HE  LYS A  49      -4.955  21.806 -19.923  1.00  2.11           H  
ATOM    789 1HZ  LYS A  49      -5.166  20.058 -21.544  1.00  2.11           H  
ATOM    790 2HZ  LYS A  49      -3.675  20.753 -21.663  1.00  2.11           H  
ATOM    791 3HZ  LYS A  49      -3.841  19.275 -20.946  1.00  2.11           H  
ATOM    792  N   GLN A  50       0.255  21.243 -14.690  1.00  1.71           N  
ATOM    793  CA  GLN A  50       1.520  21.764 -14.169  1.00  1.71           C  
ATOM    794  C   GLN A  50       2.454  20.685 -13.629  1.00  1.71           C  
ATOM    795  O   GLN A  50       3.669  20.774 -13.807  1.00  1.71           O  
ATOM    796  CB  GLN A  50       1.267  22.742 -13.018  1.00  1.71           C  
ATOM    797  CG  GLN A  50       0.462  23.973 -13.372  1.00  1.71           C  
ATOM    798  CD  GLN A  50       0.234  24.874 -12.154  1.00  1.71           C  
ATOM    799  OE1 GLN A  50       0.682  24.565 -11.043  1.00  1.71           O  
ATOM    800  NE2 GLN A  50      -0.459  25.987 -12.360  1.00  1.71           N  
ATOM    801  H   GLN A  50      -0.458  20.954 -14.025  1.00  1.71           H  
ATOM    802  HA  GLN A  50       2.037  22.285 -14.974  1.00  1.71           H  
ATOM    803 1HB  GLN A  50       0.754  22.222 -12.214  1.00  1.71           H  
ATOM    804 2HB  GLN A  50       2.226  23.075 -12.620  1.00  1.71           H  
ATOM    805 1HG  GLN A  50       0.989  24.541 -14.136  1.00  1.71           H  
ATOM    806 2HG  GLN A  50      -0.515  23.650 -13.747  1.00  1.71           H  
ATOM    807 1HE2 GLN A  50      -0.636  26.616 -11.602  1.00  1.71           H  
ATOM    808 2HE2 GLN A  50      -0.802  26.199 -13.275  1.00  1.71           H  
ATOM    809  N   GLN A  51       1.896  19.672 -12.954  1.00  1.37           N  
ATOM    810  CA  GLN A  51       2.742  18.670 -12.292  1.00  1.37           C  
ATOM    811  C   GLN A  51       2.855  17.323 -12.993  1.00  1.37           C  
ATOM    812  O   GLN A  51       1.887  16.568 -13.118  1.00  1.37           O  
ATOM    813  CB  GLN A  51       2.228  18.405 -10.872  1.00  1.37           C  
ATOM    814  CG  GLN A  51       3.115  17.432 -10.066  1.00  1.37           C  
ATOM    815  CD  GLN A  51       2.551  17.148  -8.696  1.00  1.37           C  
ATOM    816  OE1 GLN A  51       1.502  16.512  -8.601  1.00  1.37           O  
ATOM    817  NE2 GLN A  51       3.221  17.603  -7.644  1.00  1.37           N  
ATOM    818  H   GLN A  51       0.884  19.647 -12.843  1.00  1.37           H  
ATOM    819  HA  GLN A  51       3.750  19.064 -12.234  1.00  1.37           H  
ATOM    820 1HB  GLN A  51       2.160  19.346 -10.329  1.00  1.37           H  
ATOM    821 2HB  GLN A  51       1.220  17.987 -10.925  1.00  1.37           H  
ATOM    822 1HG  GLN A  51       3.186  16.485 -10.608  1.00  1.37           H  
ATOM    823 2HG  GLN A  51       4.111  17.866  -9.954  1.00  1.37           H  
ATOM    824 1HE2 GLN A  51       2.873  17.430  -6.718  1.00  1.37           H  
ATOM    825 2HE2 GLN A  51       4.072  18.113  -7.760  1.00  1.37           H  
ATOM    826  N   ARG A  52       4.062  16.982 -13.409  1.00  1.11           N  
ATOM    827  CA  ARG A  52       4.287  15.698 -14.035  1.00  1.11           C  
ATOM    828  C   ARG A  52       4.699  14.700 -12.964  1.00  1.11           C  
ATOM    829  O   ARG A  52       5.466  15.039 -12.063  1.00  1.11           O  
ATOM    830  CB  ARG A  52       5.372  15.791 -15.087  1.00  1.11           C  
ATOM    831  CG  ARG A  52       5.054  16.685 -16.249  1.00  1.11           C  
ATOM    832  CD  ARG A  52       6.124  16.648 -17.275  1.00  1.11           C  
ATOM    833  NE  ARG A  52       7.352  17.298 -16.866  1.00  1.11           N  
ATOM    834  CZ  ARG A  52       8.514  17.148 -17.531  1.00  1.11           C  
ATOM    835  NH1 ARG A  52       8.560  16.355 -18.579  1.00  1.11           N  
ATOM    836  NH2 ARG A  52       9.601  17.788 -17.154  1.00  1.11           N  
ATOM    837  H   ARG A  52       4.847  17.622 -13.309  1.00  1.11           H  
ATOM    838  HA  ARG A  52       3.363  15.359 -14.505  1.00  1.11           H  
ATOM    839 1HB  ARG A  52       6.283  16.167 -14.628  1.00  1.11           H  
ATOM    840 2HB  ARG A  52       5.591  14.798 -15.478  1.00  1.11           H  
ATOM    841 1HG  ARG A  52       4.120  16.375 -16.707  1.00  1.11           H  
ATOM    842 2HG  ARG A  52       4.960  17.714 -15.891  1.00  1.11           H  
ATOM    843 1HD  ARG A  52       6.366  15.612 -17.489  1.00  1.11           H  
ATOM    844 2HD  ARG A  52       5.768  17.130 -18.183  1.00  1.11           H  
ATOM    845  HE  ARG A  52       7.328  17.913 -16.056  1.00  1.11           H  
ATOM    846 1HH1 ARG A  52       7.725  15.862 -18.879  1.00  1.11           H  
ATOM    847 2HH1 ARG A  52       9.423  16.237 -19.088  1.00  1.11           H  
ATOM    848 1HH2 ARG A  52       9.573  18.413 -16.359  1.00  1.11           H  
ATOM    849 2HH2 ARG A  52      10.461  17.665 -17.668  1.00  1.11           H  
ATOM    850  N   LEU A  53       4.218  13.472 -13.066  1.00  0.93           N  
ATOM    851  CA  LEU A  53       4.641  12.412 -12.156  1.00  0.93           C  
ATOM    852  C   LEU A  53       5.442  11.463 -13.024  1.00  0.93           C  
ATOM    853  O   LEU A  53       4.937  11.013 -14.059  1.00  0.93           O  
ATOM    854  CB  LEU A  53       3.431  11.738 -11.515  1.00  0.93           C  
ATOM    855  CG  LEU A  53       3.640  10.625 -10.510  1.00  0.93           C  
ATOM    856  CD1 LEU A  53       4.272  11.154  -9.302  1.00  0.93           C  
ATOM    857  CD2 LEU A  53       2.305  10.056 -10.184  1.00  0.93           C  
ATOM    858  H   LEU A  53       3.570  13.256 -13.808  1.00  0.93           H  
ATOM    859  HA  LEU A  53       5.282  12.821 -11.378  1.00  0.93           H  
ATOM    860 1HB  LEU A  53       2.903  12.504 -10.975  1.00  0.93           H  
ATOM    861 2HB  LEU A  53       2.787  11.353 -12.306  1.00  0.93           H  
ATOM    862  HG  LEU A  53       4.295   9.868 -10.920  1.00  0.93           H  
ATOM    863 1HD1 LEU A  53       4.393  10.376  -8.577  1.00  0.93           H  
ATOM    864 2HD1 LEU A  53       5.246  11.577  -9.557  1.00  0.93           H  
ATOM    865 3HD1 LEU A  53       3.619  11.912  -8.900  1.00  0.93           H  
ATOM    866 1HD2 LEU A  53       2.388   9.254  -9.470  1.00  0.93           H  
ATOM    867 2HD2 LEU A  53       1.661  10.834  -9.773  1.00  0.93           H  
ATOM    868 3HD2 LEU A  53       1.897   9.687 -11.098  1.00  0.93           H  
ATOM    869  N   ILE A  54       6.697  11.245 -12.659  1.00  0.81           N  
ATOM    870  CA  ILE A  54       7.617  10.458 -13.468  1.00  0.81           C  
ATOM    871  C   ILE A  54       8.193   9.220 -12.762  1.00  0.81           C  
ATOM    872  O   ILE A  54       8.612   9.273 -11.602  1.00  0.81           O  
ATOM    873  CB  ILE A  54       8.740  11.388 -13.996  1.00  0.81           C  
ATOM    874  CG1 ILE A  54       8.097  12.509 -14.902  1.00  0.81           C  
ATOM    875  CG2 ILE A  54       9.789  10.588 -14.770  1.00  0.81           C  
ATOM    876  CD1 ILE A  54       9.017  13.636 -15.278  1.00  0.81           C  
ATOM    877  H   ILE A  54       7.032  11.682 -11.803  1.00  0.81           H  
ATOM    878  HA  ILE A  54       7.064  10.105 -14.329  1.00  0.81           H  
ATOM    879  HB  ILE A  54       9.212  11.888 -13.153  1.00  0.81           H  
ATOM    880 1HG1 ILE A  54       7.739  12.049 -15.815  1.00  0.81           H  
ATOM    881 2HG1 ILE A  54       7.260  12.953 -14.381  1.00  0.81           H  
ATOM    882 1HG2 ILE A  54      10.567  11.257 -15.129  1.00  0.81           H  
ATOM    883 2HG2 ILE A  54      10.232   9.837 -14.123  1.00  0.81           H  
ATOM    884 3HG2 ILE A  54       9.318  10.105 -15.613  1.00  0.81           H  
ATOM    885 1HD1 ILE A  54       8.476  14.352 -15.897  1.00  0.81           H  
ATOM    886 2HD1 ILE A  54       9.366  14.128 -14.377  1.00  0.81           H  
ATOM    887 3HD1 ILE A  54       9.867  13.243 -15.833  1.00  0.81           H  
ATOM    888  N   PHE A  55       8.188   8.089 -13.465  1.00  0.75           N  
ATOM    889  CA  PHE A  55       8.699   6.825 -12.931  1.00  0.75           C  
ATOM    890  C   PHE A  55       9.538   6.087 -13.936  1.00  0.75           C  
ATOM    891  O   PHE A  55       9.128   5.875 -15.072  1.00  0.75           O  
ATOM    892  CB  PHE A  55       7.575   5.907 -12.509  1.00  0.75           C  
ATOM    893  CG  PHE A  55       8.009   4.578 -12.002  1.00  0.75           C  
ATOM    894  CD1 PHE A  55       8.679   4.437 -10.803  1.00  0.75           C  
ATOM    895  CD2 PHE A  55       7.713   3.437 -12.731  1.00  0.75           C  
ATOM    896  CE1 PHE A  55       9.047   3.198 -10.348  1.00  0.75           C  
ATOM    897  CE2 PHE A  55       8.080   2.193 -12.271  1.00  0.75           C  
ATOM    898  CZ  PHE A  55       8.746   2.073 -11.080  1.00  0.75           C  
ATOM    899  H   PHE A  55       7.821   8.124 -14.418  1.00  0.75           H  
ATOM    900  HA  PHE A  55       9.318   7.042 -12.059  1.00  0.75           H  
ATOM    901 1HB  PHE A  55       6.994   6.378 -11.790  1.00  0.75           H  
ATOM    902 2HB  PHE A  55       6.958   5.725 -13.351  1.00  0.75           H  
ATOM    903  HD1 PHE A  55       8.926   5.317 -10.219  1.00  0.75           H  
ATOM    904  HD2 PHE A  55       7.176   3.528 -13.675  1.00  0.75           H  
ATOM    905  HE1 PHE A  55       9.578   3.109  -9.412  1.00  0.75           H  
ATOM    906  HE2 PHE A  55       7.836   1.301 -12.851  1.00  0.75           H  
ATOM    907  HZ  PHE A  55       9.032   1.087 -10.717  1.00  0.75           H  
ATOM    908  N   ALA A  56      10.751   5.728 -13.532  1.00  0.72           N  
ATOM    909  CA  ALA A  56      11.680   5.023 -14.406  1.00  0.72           C  
ATOM    910  C   ALA A  56      11.921   5.820 -15.693  1.00  0.72           C  
ATOM    911  O   ALA A  56      12.148   5.255 -16.762  1.00  0.72           O  
ATOM    912  CB  ALA A  56      11.142   3.631 -14.720  1.00  0.72           C  
ATOM    913  H   ALA A  56      11.028   5.932 -12.581  1.00  0.72           H  
ATOM    914  HA  ALA A  56      12.633   4.926 -13.885  1.00  0.72           H  
ATOM    915 1HB  ALA A  56      11.857   3.104 -15.349  1.00  0.72           H  
ATOM    916 2HB  ALA A  56      11.001   3.079 -13.789  1.00  0.72           H  
ATOM    917 3HB  ALA A  56      10.192   3.693 -15.243  1.00  0.72           H  
ATOM    918  N   GLY A  57      11.874   7.148 -15.567  1.00  0.72           N  
ATOM    919  CA  GLY A  57      12.089   8.078 -16.667  1.00  0.72           C  
ATOM    920  C   GLY A  57      10.845   8.336 -17.528  1.00  0.72           C  
ATOM    921  O   GLY A  57      10.904   9.142 -18.459  1.00  0.72           O  
ATOM    922  H   GLY A  57      11.677   7.525 -14.653  1.00  0.72           H  
ATOM    923 1HA  GLY A  57      12.444   9.025 -16.262  1.00  0.72           H  
ATOM    924 2HA  GLY A  57      12.887   7.694 -17.301  1.00  0.72           H  
ATOM    925  N   LYS A  58       9.721   7.688 -17.224  1.00  0.73           N  
ATOM    926  CA  LYS A  58       8.517   7.864 -18.029  1.00  0.73           C  
ATOM    927  C   LYS A  58       7.473   8.721 -17.334  1.00  0.73           C  
ATOM    928  O   LYS A  58       7.234   8.579 -16.135  1.00  0.73           O  
ATOM    929  CB  LYS A  58       7.906   6.496 -18.336  1.00  0.73           C  
ATOM    930  CG  LYS A  58       8.794   5.598 -19.190  1.00  0.73           C  
ATOM    931  CD  LYS A  58       8.126   4.260 -19.476  1.00  0.73           C  
ATOM    932  CE  LYS A  58       9.027   3.356 -20.307  1.00  0.73           C  
ATOM    933  NZ  LYS A  58       8.391   2.036 -20.579  1.00  0.73           N  
ATOM    934  H   LYS A  58       9.697   7.028 -16.451  1.00  0.73           H  
ATOM    935  HA  LYS A  58       8.788   8.354 -18.964  1.00  0.73           H  
ATOM    936 1HB  LYS A  58       7.715   5.972 -17.395  1.00  0.73           H  
ATOM    937 2HB  LYS A  58       6.948   6.628 -18.841  1.00  0.73           H  
ATOM    938 1HG  LYS A  58       9.024   6.098 -20.130  1.00  0.73           H  
ATOM    939 2HG  LYS A  58       9.732   5.415 -18.656  1.00  0.73           H  
ATOM    940 1HD  LYS A  58       7.901   3.764 -18.529  1.00  0.73           H  
ATOM    941 2HD  LYS A  58       7.192   4.425 -20.012  1.00  0.73           H  
ATOM    942 1HE  LYS A  58       9.245   3.845 -21.256  1.00  0.73           H  
ATOM    943 2HE  LYS A  58       9.962   3.194 -19.769  1.00  0.73           H  
ATOM    944 1HZ  LYS A  58       9.017   1.467 -21.131  1.00  0.73           H  
ATOM    945 2HZ  LYS A  58       8.194   1.570 -19.705  1.00  0.73           H  
ATOM    946 3HZ  LYS A  58       7.529   2.176 -21.087  1.00  0.73           H  
ATOM    947  N   GLN A  59       6.802   9.586 -18.085  1.00  0.74           N  
ATOM    948  CA  GLN A  59       5.713  10.346 -17.481  1.00  0.74           C  
ATOM    949  C   GLN A  59       4.500   9.449 -17.363  1.00  0.74           C  
ATOM    950  O   GLN A  59       4.181   8.704 -18.293  1.00  0.74           O  
ATOM    951  CB  GLN A  59       5.356  11.608 -18.258  1.00  0.74           C  
ATOM    952  CG  GLN A  59       4.289  12.431 -17.532  1.00  0.74           C  
ATOM    953  CD  GLN A  59       3.928  13.710 -18.200  1.00  0.74           C  
ATOM    954  OE1 GLN A  59       4.730  14.337 -18.898  1.00  0.74           O  
ATOM    955  NE2 GLN A  59       2.681  14.121 -17.993  1.00  0.74           N  
ATOM    956  H   GLN A  59       7.031   9.704 -19.063  1.00  0.74           H  
ATOM    957  HA  GLN A  59       5.997  10.639 -16.473  1.00  0.74           H  
ATOM    958 1HB  GLN A  59       6.244  12.228 -18.384  1.00  0.74           H  
ATOM    959 2HB  GLN A  59       4.981  11.344 -19.245  1.00  0.74           H  
ATOM    960 1HG  GLN A  59       3.380  11.841 -17.478  1.00  0.74           H  
ATOM    961 2HG  GLN A  59       4.644  12.651 -16.522  1.00  0.74           H  
ATOM    962 1HE2 GLN A  59       2.347  14.964 -18.413  1.00  0.74           H  
ATOM    963 2HE2 GLN A  59       2.065  13.567 -17.420  1.00  0.74           H  
ATOM    964  N   LEU A  60       3.840   9.506 -16.221  1.00  0.76           N  
ATOM    965  CA  LEU A  60       2.678   8.679 -15.981  1.00  0.76           C  
ATOM    966  C   LEU A  60       1.414   9.444 -16.385  1.00  0.76           C  
ATOM    967  O   LEU A  60       1.372  10.673 -16.281  1.00  0.76           O  
ATOM    968  CB  LEU A  60       2.656   8.309 -14.503  1.00  0.76           C  
ATOM    969  CG  LEU A  60       3.972   7.696 -14.003  1.00  0.76           C  
ATOM    970  CD1 LEU A  60       3.811   7.276 -12.573  1.00  0.76           C  
ATOM    971  CD2 LEU A  60       4.381   6.601 -14.892  1.00  0.76           C  
ATOM    972  H   LEU A  60       4.177  10.122 -15.485  1.00  0.76           H  
ATOM    973  HA  LEU A  60       2.751   7.775 -16.582  1.00  0.76           H  
ATOM    974 1HB  LEU A  60       2.448   9.201 -13.914  1.00  0.76           H  
ATOM    975 2HB  LEU A  60       1.874   7.587 -14.338  1.00  0.76           H  
ATOM    976  HG  LEU A  60       4.749   8.461 -14.027  1.00  0.76           H  
ATOM    977 1HD1 LEU A  60       4.743   6.881 -12.207  1.00  0.76           H  
ATOM    978 2HD1 LEU A  60       3.525   8.112 -11.985  1.00  0.76           H  
ATOM    979 3HD1 LEU A  60       3.042   6.515 -12.512  1.00  0.76           H  
ATOM    980 1HD2 LEU A  60       5.298   6.181 -14.575  1.00  0.76           H  
ATOM    981 2HD2 LEU A  60       3.642   5.879 -14.866  1.00  0.76           H  
ATOM    982 3HD2 LEU A  60       4.497   6.968 -15.906  1.00  0.76           H  
ATOM    983  N   GLU A  61       0.395   8.728 -16.857  1.00  0.76           N  
ATOM    984  CA  GLU A  61      -0.868   9.349 -17.258  1.00  0.76           C  
ATOM    985  C   GLU A  61      -1.886   9.305 -16.126  1.00  0.76           C  
ATOM    986  O   GLU A  61      -2.018   8.294 -15.438  1.00  0.76           O  
ATOM    987  CB  GLU A  61      -1.453   8.618 -18.471  1.00  0.76           C  
ATOM    988  CG  GLU A  61      -0.631   8.660 -19.739  1.00  0.76           C  
ATOM    989  CD  GLU A  61      -1.257   7.827 -20.858  1.00  0.76           C  
ATOM    990  OE1 GLU A  61      -2.266   7.185 -20.610  1.00  0.76           O  
ATOM    991  OE2 GLU A  61      -0.729   7.834 -21.946  1.00  0.76           O  
ATOM    992  H   GLU A  61       0.494   7.726 -16.941  1.00  0.76           H  
ATOM    993  HA  GLU A  61      -0.680  10.392 -17.516  1.00  0.76           H  
ATOM    994 1HB  GLU A  61      -1.572   7.584 -18.216  1.00  0.76           H  
ATOM    995 2HB  GLU A  61      -2.442   9.016 -18.693  1.00  0.76           H  
ATOM    996 1HG  GLU A  61      -0.539   9.694 -20.071  1.00  0.76           H  
ATOM    997 2HG  GLU A  61       0.369   8.285 -19.522  1.00  0.76           H  
ATOM    998  N   ASP A  62      -2.688  10.362 -16.011  1.00  0.74           N  
ATOM    999  CA  ASP A  62      -3.711  10.497 -14.968  1.00  0.74           C  
ATOM   1000  C   ASP A  62      -4.738   9.350 -14.920  1.00  0.74           C  
ATOM   1001  O   ASP A  62      -5.189   8.942 -13.840  1.00  0.74           O  
ATOM   1002  CB  ASP A  62      -4.424  11.848 -15.153  1.00  0.74           C  
ATOM   1003  CG  ASP A  62      -3.569  13.082 -14.687  1.00  0.74           C  
ATOM   1004  OD1 ASP A  62      -2.574  12.877 -13.985  1.00  0.74           O  
ATOM   1005  OD2 ASP A  62      -3.918  14.200 -15.042  1.00  0.74           O  
ATOM   1006  H   ASP A  62      -2.543  11.135 -16.645  1.00  0.74           H  
ATOM   1007  HA  ASP A  62      -3.207  10.539 -14.010  1.00  0.74           H  
ATOM   1008 1HB  ASP A  62      -4.654  11.981 -16.208  1.00  0.74           H  
ATOM   1009 2HB  ASP A  62      -5.361  11.854 -14.640  1.00  0.74           H  
ATOM   1010  N   GLY A  63      -5.083   8.804 -16.088  1.00  0.71           N  
ATOM   1011  CA  GLY A  63      -6.097   7.754 -16.173  1.00  0.71           C  
ATOM   1012  C   GLY A  63      -5.580   6.320 -15.989  1.00  0.71           C  
ATOM   1013  O   GLY A  63      -6.351   5.367 -16.122  1.00  0.71           O  
ATOM   1014  H   GLY A  63      -4.649   9.141 -16.935  1.00  0.71           H  
ATOM   1015 1HA  GLY A  63      -6.866   7.951 -15.425  1.00  0.71           H  
ATOM   1016 2HA  GLY A  63      -6.591   7.828 -17.141  1.00  0.71           H  
ATOM   1017  N   ARG A  64      -4.291   6.148 -15.710  1.00  0.68           N  
ATOM   1018  CA  ARG A  64      -3.720   4.806 -15.570  1.00  0.68           C  
ATOM   1019  C   ARG A  64      -3.424   4.512 -14.112  1.00  0.68           C  
ATOM   1020  O   ARG A  64      -3.481   5.425 -13.288  1.00  0.68           O  
ATOM   1021  CB  ARG A  64      -2.466   4.686 -16.391  1.00  0.68           C  
ATOM   1022  CG  ARG A  64      -2.662   4.997 -17.871  1.00  0.68           C  
ATOM   1023  CD  ARG A  64      -3.459   3.996 -18.586  1.00  0.68           C  
ATOM   1024  NE  ARG A  64      -3.557   4.335 -20.008  1.00  0.68           N  
ATOM   1025  CZ  ARG A  64      -4.217   3.596 -20.922  1.00  0.68           C  
ATOM   1026  NH1 ARG A  64      -4.825   2.488 -20.551  1.00  0.68           N  
ATOM   1027  NH2 ARG A  64      -4.261   3.980 -22.187  1.00  0.68           N  
ATOM   1028  H   ARG A  64      -3.672   6.956 -15.604  1.00  0.68           H  
ATOM   1029  HA  ARG A  64      -4.439   4.069 -15.931  1.00  0.68           H  
ATOM   1030 1HB  ARG A  64      -1.754   5.407 -16.021  1.00  0.68           H  
ATOM   1031 2HB  ARG A  64      -2.033   3.690 -16.286  1.00  0.68           H  
ATOM   1032 1HG  ARG A  64      -3.178   5.950 -17.968  1.00  0.68           H  
ATOM   1033 2HG  ARG A  64      -1.694   5.064 -18.363  1.00  0.68           H  
ATOM   1034 1HD  ARG A  64      -2.992   3.014 -18.492  1.00  0.68           H  
ATOM   1035 2HD  ARG A  64      -4.466   3.965 -18.169  1.00  0.68           H  
ATOM   1036  HE  ARG A  64      -3.095   5.213 -20.325  1.00  0.68           H  
ATOM   1037 1HH1 ARG A  64      -4.794   2.195 -19.581  1.00  0.68           H  
ATOM   1038 2HH1 ARG A  64      -5.322   1.932 -21.232  1.00  0.68           H  
ATOM   1039 1HH2 ARG A  64      -3.796   4.834 -22.479  1.00  0.68           H  
ATOM   1040 2HH2 ARG A  64      -4.758   3.424 -22.864  1.00  0.68           H  
ATOM   1041  N   THR A  65      -3.149   3.242 -13.779  1.00  0.64           N  
ATOM   1042  CA  THR A  65      -2.849   2.877 -12.390  1.00  0.64           C  
ATOM   1043  C   THR A  65      -1.385   2.663 -12.075  1.00  0.64           C  
ATOM   1044  O   THR A  65      -0.556   2.503 -12.965  1.00  0.64           O  
ATOM   1045  CB  THR A  65      -3.610   1.599 -11.990  1.00  0.64           C  
ATOM   1046  OG1 THR A  65      -3.150   0.501 -12.820  1.00  0.64           O  
ATOM   1047  CG2 THR A  65      -5.091   1.802 -12.170  1.00  0.64           C  
ATOM   1048  H   THR A  65      -3.149   2.500 -14.493  1.00  0.64           H  
ATOM   1049  HA  THR A  65      -3.166   3.677 -11.761  1.00  0.64           H  
ATOM   1050  HB  THR A  65      -3.408   1.367 -10.946  1.00  0.64           H  
ATOM   1051  HG1 THR A  65      -3.422   0.675 -13.758  1.00  0.64           H  
ATOM   1052 1HG2 THR A  65      -5.619   0.895 -11.881  1.00  0.64           H  
ATOM   1053 2HG2 THR A  65      -5.416   2.624 -11.539  1.00  0.64           H  
ATOM   1054 3HG2 THR A  65      -5.303   2.033 -13.214  1.00  0.64           H  
ATOM   1055  N   LEU A  66      -1.074   2.578 -10.786  1.00  0.61           N  
ATOM   1056  CA  LEU A  66       0.298   2.275 -10.391  1.00  0.61           C  
ATOM   1057  C   LEU A  66       0.717   0.890 -10.910  1.00  0.61           C  
ATOM   1058  O   LEU A  66       1.816   0.713 -11.455  1.00  0.61           O  
ATOM   1059  CB  LEU A  66       0.428   2.339  -8.863  1.00  0.61           C  
ATOM   1060  CG  LEU A  66       0.325   3.746  -8.215  1.00  0.61           C  
ATOM   1061  CD1 LEU A  66       0.335   3.593  -6.707  1.00  0.61           C  
ATOM   1062  CD2 LEU A  66       1.491   4.598  -8.670  1.00  0.61           C  
ATOM   1063  H   LEU A  66      -1.810   2.752 -10.095  1.00  0.61           H  
ATOM   1064  HA  LEU A  66       0.954   3.022 -10.830  1.00  0.61           H  
ATOM   1065 1HB  LEU A  66      -0.381   1.747  -8.439  1.00  0.61           H  
ATOM   1066 2HB  LEU A  66       1.364   1.883  -8.556  1.00  0.61           H  
ATOM   1067  HG  LEU A  66      -0.621   4.219  -8.506  1.00  0.61           H  
ATOM   1068 1HD1 LEU A  66       0.257   4.575  -6.246  1.00  0.61           H  
ATOM   1069 2HD1 LEU A  66      -0.507   2.979  -6.399  1.00  0.61           H  
ATOM   1070 3HD1 LEU A  66       1.265   3.115  -6.397  1.00  0.61           H  
ATOM   1071 1HD2 LEU A  66       1.452   5.575  -8.222  1.00  0.61           H  
ATOM   1072 2HD2 LEU A  66       2.391   4.118  -8.371  1.00  0.61           H  
ATOM   1073 3HD2 LEU A  66       1.464   4.697  -9.750  1.00  0.61           H  
ATOM   1074  N   SER A  67      -0.207  -0.077 -10.856  1.00  0.60           N  
ATOM   1075  CA  SER A  67       0.042  -1.428 -11.353  1.00  0.60           C  
ATOM   1076  C   SER A  67       0.419  -1.417 -12.832  1.00  0.60           C  
ATOM   1077  O   SER A  67       1.369  -2.092 -13.234  1.00  0.60           O  
ATOM   1078  CB  SER A  67      -1.177  -2.305 -11.155  1.00  0.60           C  
ATOM   1079  OG  SER A  67      -0.947  -3.610 -11.616  1.00  0.60           O  
ATOM   1080  H   SER A  67      -1.091   0.103 -10.383  1.00  0.60           H  
ATOM   1081  HA  SER A  67       0.872  -1.854 -10.789  1.00  0.60           H  
ATOM   1082 1HB  SER A  67      -1.427  -2.332 -10.109  1.00  0.60           H  
ATOM   1083 2HB  SER A  67      -2.030  -1.870 -11.680  1.00  0.60           H  
ATOM   1084  HG  SER A  67      -0.951  -3.556 -12.574  1.00  0.60           H  
ATOM   1085  N   ASP A  68      -0.267  -0.591 -13.632  1.00  0.60           N  
ATOM   1086  CA  ASP A  68      -0.005  -0.493 -15.079  1.00  0.60           C  
ATOM   1087  C   ASP A  68       1.437  -0.083 -15.412  1.00  0.60           C  
ATOM   1088  O   ASP A  68       1.906  -0.312 -16.529  1.00  0.60           O  
ATOM   1089  CB  ASP A  68      -0.937   0.537 -15.728  1.00  0.60           C  
ATOM   1090  CG  ASP A  68      -2.392   0.094 -15.816  1.00  0.60           C  
ATOM   1091  OD1 ASP A  68      -2.642  -1.059 -16.086  1.00  0.60           O  
ATOM   1092  OD2 ASP A  68      -3.264   0.917 -15.513  1.00  0.60           O  
ATOM   1093  H   ASP A  68      -1.046  -0.055 -13.234  1.00  0.60           H  
ATOM   1094  HA  ASP A  68      -0.191  -1.469 -15.524  1.00  0.60           H  
ATOM   1095 1HB  ASP A  68      -0.883   1.468 -15.169  1.00  0.60           H  
ATOM   1096 2HB  ASP A  68      -0.578   0.755 -16.733  1.00  0.60           H  
ATOM   1097  N   TYR A  69       2.123   0.559 -14.466  1.00  0.61           N  
ATOM   1098  CA  TYR A  69       3.485   1.012 -14.668  1.00  0.61           C  
ATOM   1099  C   TYR A  69       4.479   0.196 -13.859  1.00  0.61           C  
ATOM   1100  O   TYR A  69       5.653   0.553 -13.767  1.00  0.61           O  
ATOM   1101  CB  TYR A  69       3.600   2.461 -14.266  1.00  0.61           C  
ATOM   1102  CG  TYR A  69       2.777   3.357 -15.065  1.00  0.61           C  
ATOM   1103  CD1 TYR A  69       1.710   4.022 -14.478  1.00  0.61           C  
ATOM   1104  CD2 TYR A  69       3.074   3.534 -16.396  1.00  0.61           C  
ATOM   1105  CE1 TYR A  69       0.958   4.878 -15.232  1.00  0.61           C  
ATOM   1106  CE2 TYR A  69       2.321   4.382 -17.150  1.00  0.61           C  
ATOM   1107  CZ  TYR A  69       1.277   5.055 -16.583  1.00  0.61           C  
ATOM   1108  OH  TYR A  69       0.558   5.903 -17.354  1.00  0.61           O  
ATOM   1109  H   TYR A  69       1.712   0.713 -13.546  1.00  0.61           H  
ATOM   1110  HA  TYR A  69       3.740   0.903 -15.721  1.00  0.61           H  
ATOM   1111 1HB  TYR A  69       3.261   2.544 -13.247  1.00  0.61           H  
ATOM   1112 2HB  TYR A  69       4.636   2.792 -14.309  1.00  0.61           H  
ATOM   1113  HD1 TYR A  69       1.485   3.872 -13.422  1.00  0.61           H  
ATOM   1114  HD2 TYR A  69       3.913   3.002 -16.844  1.00  0.61           H  
ATOM   1115  HE1 TYR A  69       0.129   5.412 -14.773  1.00  0.61           H  
ATOM   1116  HE2 TYR A  69       2.556   4.530 -18.204  1.00  0.61           H  
ATOM   1117  HH  TYR A  69       0.823   5.799 -18.280  1.00  0.61           H  
ATOM   1118  N   ASN A  70       4.006  -0.895 -13.260  1.00  0.62           N  
ATOM   1119  CA  ASN A  70       4.805  -1.742 -12.384  1.00  0.62           C  
ATOM   1120  C   ASN A  70       5.407  -0.967 -11.206  1.00  0.62           C  
ATOM   1121  O   ASN A  70       6.541  -1.226 -10.792  1.00  0.62           O  
ATOM   1122  CB  ASN A  70       5.897  -2.455 -13.170  1.00  0.62           C  
ATOM   1123  CG  ASN A  70       5.346  -3.409 -14.200  1.00  0.62           C  
ATOM   1124  OD1 ASN A  70       4.423  -4.185 -13.922  1.00  0.62           O  
ATOM   1125  ND2 ASN A  70       5.902  -3.367 -15.388  1.00  0.62           N  
ATOM   1126  H   ASN A  70       3.032  -1.159 -13.399  1.00  0.62           H  
ATOM   1127  HA  ASN A  70       4.141  -2.498 -11.960  1.00  0.62           H  
ATOM   1128 1HB  ASN A  70       6.546  -1.738 -13.663  1.00  0.62           H  
ATOM   1129 2HB  ASN A  70       6.517  -3.020 -12.475  1.00  0.62           H  
ATOM   1130 1HD2 ASN A  70       5.578  -3.977 -16.112  1.00  0.62           H  
ATOM   1131 2HD2 ASN A  70       6.647  -2.725 -15.570  1.00  0.62           H  
ATOM   1132  N   ILE A  71       4.628  -0.051 -10.629  1.00  0.63           N  
ATOM   1133  CA  ILE A  71       5.097   0.709  -9.479  1.00  0.63           C  
ATOM   1134  C   ILE A  71       4.752  -0.041  -8.200  1.00  0.63           C  
ATOM   1135  O   ILE A  71       3.584  -0.244  -7.868  1.00  0.63           O  
ATOM   1136  CB  ILE A  71       4.480   2.107  -9.486  1.00  0.63           C  
ATOM   1137  CG1 ILE A  71       4.901   2.815 -10.740  1.00  0.63           C  
ATOM   1138  CG2 ILE A  71       4.961   2.868  -8.276  1.00  0.63           C  
ATOM   1139  CD1 ILE A  71       4.144   4.059 -11.073  1.00  0.63           C  
ATOM   1140  H   ILE A  71       3.694   0.132 -10.999  1.00  0.63           H  
ATOM   1141  HA  ILE A  71       6.180   0.812  -9.541  1.00  0.63           H  
ATOM   1142  HB  ILE A  71       3.409   2.032  -9.490  1.00  0.63           H  
ATOM   1143 1HG1 ILE A  71       5.923   3.091 -10.605  1.00  0.63           H  
ATOM   1144 2HG1 ILE A  71       4.837   2.123 -11.569  1.00  0.63           H  
ATOM   1145 1HG2 ILE A  71       4.556   3.861  -8.264  1.00  0.63           H  
ATOM   1146 2HG2 ILE A  71       4.660   2.345  -7.367  1.00  0.63           H  
ATOM   1147 3HG2 ILE A  71       6.042   2.929  -8.326  1.00  0.63           H  
ATOM   1148 1HD1 ILE A  71       4.561   4.485 -11.982  1.00  0.63           H  
ATOM   1149 2HD1 ILE A  71       3.106   3.812 -11.236  1.00  0.63           H  
ATOM   1150 3HD1 ILE A  71       4.215   4.771 -10.274  1.00  0.63           H  
ATOM   1151  N   GLN A  72       5.795  -0.499  -7.527  1.00  0.63           N  
ATOM   1152  CA  GLN A  72       5.701  -1.347  -6.347  1.00  0.63           C  
ATOM   1153  C   GLN A  72       6.110  -0.683  -5.044  1.00  0.63           C  
ATOM   1154  O   GLN A  72       6.588   0.457  -5.024  1.00  0.63           O  
ATOM   1155  CB  GLN A  72       6.483  -2.635  -6.572  1.00  0.63           C  
ATOM   1156  CG  GLN A  72       5.952  -3.460  -7.738  1.00  0.63           C  
ATOM   1157  CD  GLN A  72       4.526  -3.961  -7.461  1.00  0.63           C  
ATOM   1158  OE1 GLN A  72       4.296  -4.616  -6.438  1.00  0.63           O  
ATOM   1159  NE2 GLN A  72       3.578  -3.677  -8.354  1.00  0.63           N  
ATOM   1160  H   GLN A  72       6.714  -0.270  -7.880  1.00  0.63           H  
ATOM   1161  HA  GLN A  72       4.659  -1.633  -6.237  1.00  0.63           H  
ATOM   1162 1HB  GLN A  72       7.528  -2.395  -6.771  1.00  0.63           H  
ATOM   1163 2HB  GLN A  72       6.454  -3.252  -5.677  1.00  0.63           H  
ATOM   1164 1HG  GLN A  72       5.937  -2.846  -8.639  1.00  0.63           H  
ATOM   1165 2HG  GLN A  72       6.598  -4.323  -7.884  1.00  0.63           H  
ATOM   1166 1HE2 GLN A  72       2.641  -3.997  -8.204  1.00  0.63           H  
ATOM   1167 2HE2 GLN A  72       3.791  -3.150  -9.175  1.00  0.63           H  
ATOM   1168  N   LYS A  73       5.878  -1.405  -3.956  1.00  0.63           N  
ATOM   1169  CA  LYS A  73       6.197  -0.953  -2.613  1.00  0.63           C  
ATOM   1170  C   LYS A  73       7.653  -0.498  -2.541  1.00  0.63           C  
ATOM   1171  O   LYS A  73       8.549  -1.163  -3.066  1.00  0.63           O  
ATOM   1172  CB  LYS A  73       5.923  -2.082  -1.611  1.00  0.63           C  
ATOM   1173  CG  LYS A  73       6.041  -1.708  -0.128  1.00  0.63           C  
ATOM   1174  CD  LYS A  73       5.653  -2.884   0.765  1.00  0.63           C  
ATOM   1175  CE  LYS A  73       5.698  -2.523   2.254  1.00  0.63           C  
ATOM   1176  NZ  LYS A  73       7.102  -2.371   2.774  1.00  0.63           N  
ATOM   1177  H   LYS A  73       5.460  -2.320  -4.068  1.00  0.63           H  
ATOM   1178  HA  LYS A  73       5.568  -0.094  -2.371  1.00  0.63           H  
ATOM   1179 1HB  LYS A  73       4.931  -2.491  -1.785  1.00  0.63           H  
ATOM   1180 2HB  LYS A  73       6.635  -2.887  -1.788  1.00  0.63           H  
ATOM   1181 1HG  LYS A  73       7.036  -1.423   0.110  1.00  0.63           H  
ATOM   1182 2HG  LYS A  73       5.399  -0.863   0.085  1.00  0.63           H  
ATOM   1183 1HD  LYS A  73       4.647  -3.218   0.510  1.00  0.63           H  
ATOM   1184 2HD  LYS A  73       6.345  -3.708   0.587  1.00  0.63           H  
ATOM   1185 1HE  LYS A  73       5.161  -1.587   2.412  1.00  0.63           H  
ATOM   1186 2HE  LYS A  73       5.202  -3.314   2.816  1.00  0.63           H  
ATOM   1187 1HZ  LYS A  73       7.073  -2.145   3.754  1.00  0.63           H  
ATOM   1188 2HZ  LYS A  73       7.605  -3.232   2.647  1.00  0.63           H  
ATOM   1189 3HZ  LYS A  73       7.615  -1.613   2.292  1.00  0.63           H  
ATOM   1190  N   GLU A  74       7.844   0.657  -1.910  1.00  0.63           N  
ATOM   1191  CA  GLU A  74       9.100   1.377  -1.686  1.00  0.63           C  
ATOM   1192  C   GLU A  74       9.674   2.040  -2.943  1.00  0.63           C  
ATOM   1193  O   GLU A  74      10.771   2.603  -2.897  1.00  0.63           O  
ATOM   1194  CB  GLU A  74      10.210   0.466  -1.129  1.00  0.63           C  
ATOM   1195  CG  GLU A  74       9.884  -0.403   0.102  1.00  0.63           C  
ATOM   1196  CD  GLU A  74       9.543   0.341   1.358  1.00  0.63           C  
ATOM   1197  OE1 GLU A  74      10.101   1.381   1.591  1.00  0.63           O  
ATOM   1198  OE2 GLU A  74       8.708  -0.147   2.107  1.00  0.63           O  
ATOM   1199  H   GLU A  74       7.011   1.115  -1.546  1.00  0.63           H  
ATOM   1200  HA  GLU A  74       8.896   2.161  -0.964  1.00  0.63           H  
ATOM   1201 1HB  GLU A  74      10.564  -0.198  -1.916  1.00  0.63           H  
ATOM   1202 2HB  GLU A  74      11.056   1.090  -0.848  1.00  0.63           H  
ATOM   1203 1HG  GLU A  74       9.110  -1.086  -0.145  1.00  0.63           H  
ATOM   1204 2HG  GLU A  74      10.769  -1.003   0.306  1.00  0.63           H  
ATOM   1205  N   SER A  75       8.928   2.038  -4.043  1.00  0.63           N  
ATOM   1206  CA  SER A  75       9.370   2.725  -5.244  1.00  0.63           C  
ATOM   1207  C   SER A  75       9.318   4.229  -5.060  1.00  0.63           C  
ATOM   1208  O   SER A  75       8.655   4.716  -4.137  1.00  0.63           O  
ATOM   1209  CB  SER A  75       8.493   2.331  -6.407  1.00  0.63           C  
ATOM   1210  OG  SER A  75       7.195   2.760  -6.185  1.00  0.63           O  
ATOM   1211  H   SER A  75       8.044   1.528  -4.072  1.00  0.63           H  
ATOM   1212  HA  SER A  75      10.398   2.433  -5.454  1.00  0.63           H  
ATOM   1213 1HB  SER A  75       8.872   2.788  -7.306  1.00  0.63           H  
ATOM   1214 2HB  SER A  75       8.512   1.252  -6.548  1.00  0.63           H  
ATOM   1215  HG  SER A  75       6.801   2.058  -5.617  1.00  0.63           H  
ATOM   1216  N   THR A  76      10.021   4.951  -5.935  1.00  0.65           N  
ATOM   1217  CA  THR A  76      10.014   6.405  -5.903  1.00  0.65           C  
ATOM   1218  C   THR A  76       9.538   7.025  -7.207  1.00  0.65           C  
ATOM   1219  O   THR A  76      10.014   6.674  -8.288  1.00  0.65           O  
ATOM   1220  CB  THR A  76      11.411   6.973  -5.588  1.00  0.65           C  
ATOM   1221  OG1 THR A  76      11.846   6.526  -4.292  1.00  0.65           O  
ATOM   1222  CG2 THR A  76      11.384   8.505  -5.615  1.00  0.65           C  
ATOM   1223  H   THR A  76      10.556   4.478  -6.647  1.00  0.65           H  
ATOM   1224  HA  THR A  76       9.344   6.715  -5.116  1.00  0.65           H  
ATOM   1225  HB  THR A  76      12.117   6.618  -6.335  1.00  0.65           H  
ATOM   1226  HG1 THR A  76      11.699   5.580  -4.202  1.00  0.65           H  
ATOM   1227 1HG2 THR A  76      12.372   8.875  -5.400  1.00  0.65           H  
ATOM   1228 2HG2 THR A  76      11.082   8.862  -6.596  1.00  0.65           H  
ATOM   1229 3HG2 THR A  76      10.679   8.872  -4.866  1.00  0.65           H  
ATOM   1230  N   LEU A  77       8.612   7.967  -7.082  1.00  0.68           N  
ATOM   1231  CA  LEU A  77       8.101   8.696  -8.230  1.00  0.68           C  
ATOM   1232  C   LEU A  77       8.627  10.121  -8.110  1.00  0.68           C  
ATOM   1233  O   LEU A  77       8.796  10.614  -6.993  1.00  0.68           O  
ATOM   1234  CB  LEU A  77       6.578   8.702  -8.224  1.00  0.68           C  
ATOM   1235  CG  LEU A  77       5.913   7.328  -8.076  1.00  0.68           C  
ATOM   1236  CD1 LEU A  77       4.401   7.446  -8.065  1.00  0.68           C  
ATOM   1237  CD2 LEU A  77       6.326   6.523  -9.161  1.00  0.68           C  
ATOM   1238  H   LEU A  77       8.263   8.175  -6.148  1.00  0.68           H  
ATOM   1239  HA  LEU A  77       8.472   8.252  -9.154  1.00  0.68           H  
ATOM   1240 1HB  LEU A  77       6.245   9.347  -7.456  1.00  0.68           H  
ATOM   1241 2HB  LEU A  77       6.263   9.102  -9.182  1.00  0.68           H  
ATOM   1242  HG  LEU A  77       6.233   6.877  -7.131  1.00  0.68           H  
ATOM   1243 1HD1 LEU A  77       3.960   6.456  -7.961  1.00  0.68           H  
ATOM   1244 2HD1 LEU A  77       4.082   8.079  -7.238  1.00  0.68           H  
ATOM   1245 3HD1 LEU A  77       4.087   7.879  -9.000  1.00  0.68           H  
ATOM   1246 1HD2 LEU A  77       5.910   5.543  -9.081  1.00  0.68           H  
ATOM   1247 2HD2 LEU A  77       5.980   7.007 -10.057  1.00  0.68           H  
ATOM   1248 3HD2 LEU A  77       7.397   6.458  -9.156  1.00  0.68           H  
ATOM   1249  N   HIS A  78       8.852  10.792  -9.222  1.00  0.74           N  
ATOM   1250  CA  HIS A  78       9.348  12.158  -9.136  1.00  0.74           C  
ATOM   1251  C   HIS A  78       8.288  13.140  -9.597  1.00  0.74           C  
ATOM   1252  O   HIS A  78       7.552  12.878 -10.546  1.00  0.74           O  
ATOM   1253  CB  HIS A  78      10.634  12.274  -9.958  1.00  0.74           C  
ATOM   1254  CG  HIS A  78      11.723  11.374  -9.423  1.00  0.74           C  
ATOM   1255  ND1 HIS A  78      12.712  11.817  -8.568  1.00  0.74           N  
ATOM   1256  CD2 HIS A  78      11.953  10.049  -9.610  1.00  0.74           C  
ATOM   1257  CE1 HIS A  78      13.509  10.807  -8.259  1.00  0.74           C  
ATOM   1258  NE2 HIS A  78      13.072   9.724  -8.878  1.00  0.74           N  
ATOM   1259  H   HIS A  78       8.716  10.340 -10.123  1.00  0.74           H  
ATOM   1260  HA  HIS A  78       9.592  12.408  -8.104  1.00  0.74           H  
ATOM   1261 1HB  HIS A  78      10.434  11.998 -10.994  1.00  0.74           H  
ATOM   1262 2HB  HIS A  78      10.987  13.306  -9.947  1.00  0.74           H  
ATOM   1263  HD2 HIS A  78      11.357   9.369 -10.225  1.00  0.74           H  
ATOM   1264  HE1 HIS A  78      14.377  10.859  -7.603  1.00  0.74           H  
ATOM   1265  HE2 HIS A  78      13.485   8.804  -8.823  1.00  0.74           H  
ATOM   1266  N   LEU A  79       8.194  14.258  -8.896  1.00  0.86           N  
ATOM   1267  CA  LEU A  79       7.228  15.309  -9.178  1.00  0.86           C  
ATOM   1268  C   LEU A  79       7.910  16.487  -9.841  1.00  0.86           C  
ATOM   1269  O   LEU A  79       8.707  17.181  -9.206  1.00  0.86           O  
ATOM   1270  CB  LEU A  79       6.612  15.758  -7.868  1.00  0.86           C  
ATOM   1271  CG  LEU A  79       6.010  14.651  -7.064  1.00  0.86           C  
ATOM   1272  CD1 LEU A  79       5.529  15.164  -5.732  1.00  0.86           C  
ATOM   1273  CD2 LEU A  79       4.926  14.079  -7.842  1.00  0.86           C  
ATOM   1274  H   LEU A  79       8.823  14.395  -8.110  1.00  0.86           H  
ATOM   1275  HA  LEU A  79       6.458  14.920  -9.840  1.00  0.86           H  
ATOM   1276 1HB  LEU A  79       7.369  16.222  -7.277  1.00  0.86           H  
ATOM   1277 2HB  LEU A  79       5.837  16.486  -8.079  1.00  0.86           H  
ATOM   1278  HG  LEU A  79       6.766  13.884  -6.879  1.00  0.86           H  
ATOM   1279 1HD1 LEU A  79       5.093  14.361  -5.162  1.00  0.86           H  
ATOM   1280 2HD1 LEU A  79       6.371  15.566  -5.189  1.00  0.86           H  
ATOM   1281 3HD1 LEU A  79       4.784  15.938  -5.879  1.00  0.86           H  
ATOM   1282 1HD2 LEU A  79       4.508  13.257  -7.287  1.00  0.86           H  
ATOM   1283 2HD2 LEU A  79       4.165  14.824  -8.031  1.00  0.86           H  
ATOM   1284 3HD2 LEU A  79       5.327  13.731  -8.785  1.00  0.86           H  
ATOM   1285  N   VAL A  80       7.626  16.703 -11.113  1.00  1.06           N  
ATOM   1286  CA  VAL A  80       8.318  17.750 -11.840  1.00  1.06           C  
ATOM   1287  C   VAL A  80       7.361  18.781 -12.407  1.00  1.06           C  
ATOM   1288  O   VAL A  80       6.461  18.466 -13.185  1.00  1.06           O  
ATOM   1289  CB  VAL A  80       9.169  17.128 -12.955  1.00  1.06           C  
ATOM   1290  CG1 VAL A  80       9.868  18.217 -13.727  1.00  1.06           C  
ATOM   1291  CG2 VAL A  80      10.175  16.148 -12.337  1.00  1.06           C  
ATOM   1292  H   VAL A  80       6.930  16.114 -11.571  1.00  1.06           H  
ATOM   1293  HA  VAL A  80       8.989  18.261 -11.153  1.00  1.06           H  
ATOM   1294  HB  VAL A  80       8.524  16.594 -13.651  1.00  1.06           H  
ATOM   1295 1HG1 VAL A  80      10.464  17.768 -14.513  1.00  1.06           H  
ATOM   1296 2HG1 VAL A  80       9.130  18.892 -14.162  1.00  1.06           H  
ATOM   1297 3HG1 VAL A  80      10.516  18.779 -13.067  1.00  1.06           H  
ATOM   1298 1HG2 VAL A  80      10.778  15.703 -13.124  1.00  1.06           H  
ATOM   1299 2HG2 VAL A  80      10.822  16.676 -11.643  1.00  1.06           H  
ATOM   1300 3HG2 VAL A  80       9.643  15.358 -11.806  1.00  1.06           H  
ATOM   1301  N   LEU A  81       7.554  20.023 -12.010  1.00  1.37           N  
ATOM   1302  CA  LEU A  81       6.670  21.080 -12.448  1.00  1.37           C  
ATOM   1303  C   LEU A  81       7.113  21.660 -13.765  1.00  1.37           C  
ATOM   1304  O   LEU A  81       8.309  21.811 -14.016  1.00  1.37           O  
ATOM   1305  CB  LEU A  81       6.640  22.199 -11.418  1.00  1.37           C  
ATOM   1306  CG  LEU A  81       6.156  21.797 -10.044  1.00  1.37           C  
ATOM   1307  CD1 LEU A  81       6.267  22.988  -9.118  1.00  1.37           C  
ATOM   1308  CD2 LEU A  81       4.725  21.287 -10.157  1.00  1.37           C  
ATOM   1309  H   LEU A  81       8.309  20.228 -11.375  1.00  1.37           H  
ATOM   1310  HA  LEU A  81       5.675  20.671 -12.557  1.00  1.37           H  
ATOM   1311 1HB  LEU A  81       7.639  22.614 -11.323  1.00  1.37           H  
ATOM   1312 2HB  LEU A  81       5.981  22.986 -11.793  1.00  1.37           H  
ATOM   1313  HG  LEU A  81       6.791  21.003  -9.647  1.00  1.37           H  
ATOM   1314 1HD1 LEU A  81       5.928  22.709  -8.121  1.00  1.37           H  
ATOM   1315 2HD1 LEU A  81       7.306  23.315  -9.071  1.00  1.37           H  
ATOM   1316 3HD1 LEU A  81       5.647  23.801  -9.498  1.00  1.37           H  
ATOM   1317 1HD2 LEU A  81       4.359  20.985  -9.177  1.00  1.37           H  
ATOM   1318 2HD2 LEU A  81       4.083  22.072 -10.560  1.00  1.37           H  
ATOM   1319 3HD2 LEU A  81       4.718  20.443 -10.821  1.00  1.37           H  
ATOM   1320  N   ARG A  82       6.150  22.053 -14.587  1.00  1.83           N  
ATOM   1321  CA  ARG A  82       6.515  22.775 -15.788  1.00  1.83           C  
ATOM   1322  C   ARG A  82       7.088  24.110 -15.345  1.00  1.83           C  
ATOM   1323  O   ARG A  82       6.519  24.763 -14.466  1.00  1.83           O  
ATOM   1324  CB  ARG A  82       5.319  23.028 -16.686  1.00  1.83           C  
ATOM   1325  CG  ARG A  82       4.668  21.800 -17.266  1.00  1.83           C  
ATOM   1326  CD  ARG A  82       3.623  22.173 -18.242  1.00  1.83           C  
ATOM   1327  NE  ARG A  82       2.861  21.029 -18.673  1.00  1.83           N  
ATOM   1328  CZ  ARG A  82       3.201  20.185 -19.675  1.00  1.83           C  
ATOM   1329  NH1 ARG A  82       4.312  20.376 -20.350  1.00  1.83           N  
ATOM   1330  NH2 ARG A  82       2.418  19.164 -19.975  1.00  1.83           N  
ATOM   1331  H   ARG A  82       5.175  21.841 -14.365  1.00  1.83           H  
ATOM   1332  HA  ARG A  82       7.274  22.215 -16.335  1.00  1.83           H  
ATOM   1333 1HB  ARG A  82       4.553  23.558 -16.119  1.00  1.83           H  
ATOM   1334 2HB  ARG A  82       5.617  23.670 -17.513  1.00  1.83           H  
ATOM   1335 1HG  ARG A  82       5.413  21.183 -17.771  1.00  1.83           H  
ATOM   1336 2HG  ARG A  82       4.199  21.224 -16.464  1.00  1.83           H  
ATOM   1337 1HD  ARG A  82       2.938  22.884 -17.779  1.00  1.83           H  
ATOM   1338 2HD  ARG A  82       4.083  22.627 -19.116  1.00  1.83           H  
ATOM   1339  HE  ARG A  82       1.989  20.870 -18.159  1.00  1.83           H  
ATOM   1340 1HH1 ARG A  82       4.908  21.156 -20.119  1.00  1.83           H  
ATOM   1341 2HH1 ARG A  82       4.565  19.747 -21.099  1.00  1.83           H  
ATOM   1342 1HH2 ARG A  82       1.563  19.016 -19.455  1.00  1.83           H  
ATOM   1343 2HH2 ARG A  82       2.672  18.531 -20.720  1.00  1.83           H  
ATOM   1344  N   LEU A  83       8.190  24.525 -15.946  1.00  2.46           N  
ATOM   1345  CA  LEU A  83       8.792  25.796 -15.583  1.00  2.46           C  
ATOM   1346  C   LEU A  83       8.574  26.783 -16.719  1.00  2.46           C  
ATOM   1347  O   LEU A  83       8.448  26.375 -17.873  1.00  2.46           O  
ATOM   1348  CB  LEU A  83      10.275  25.591 -15.263  1.00  2.46           C  
ATOM   1349  CG  LEU A  83      10.552  24.508 -14.159  1.00  2.46           C  
ATOM   1350  CD1 LEU A  83      12.043  24.361 -13.958  1.00  2.46           C  
ATOM   1351  CD2 LEU A  83       9.843  24.875 -12.851  1.00  2.46           C  
ATOM   1352  H   LEU A  83       8.622  23.946 -16.651  1.00  2.46           H  
ATOM   1353  HA  LEU A  83       8.299  26.184 -14.693  1.00  2.46           H  
ATOM   1354 1HB  LEU A  83      10.790  25.283 -16.170  1.00  2.46           H  
ATOM   1355 2HB  LEU A  83      10.700  26.535 -14.924  1.00  2.46           H  
ATOM   1356  HG  LEU A  83      10.169  23.546 -14.503  1.00  2.46           H  
ATOM   1357 1HD1 LEU A  83      12.232  23.588 -13.212  1.00  2.46           H  
ATOM   1358 2HD1 LEU A  83      12.509  24.076 -14.901  1.00  2.46           H  
ATOM   1359 3HD1 LEU A  83      12.461  25.307 -13.616  1.00  2.46           H  
ATOM   1360 1HD2 LEU A  83      10.033  24.099 -12.108  1.00  2.46           H  
ATOM   1361 2HD2 LEU A  83      10.218  25.829 -12.487  1.00  2.46           H  
ATOM   1362 3HD2 LEU A  83       8.769  24.950 -13.023  1.00  2.46           H  
ATOM   1363  N   ARG A  84       8.508  28.072 -16.398  1.00  3.24           N  
ATOM   1364  CA  ARG A  84       8.285  29.108 -17.409  1.00  3.24           C  
ATOM   1365  C   ARG A  84       9.413  30.135 -17.460  1.00  3.24           C  
ATOM   1366  O   ARG A  84       9.183  31.312 -17.741  1.00  3.24           O  
ATOM   1367  CB  ARG A  84       6.963  29.814 -17.150  1.00  3.24           C  
ATOM   1368  CG  ARG A  84       5.733  28.901 -17.216  1.00  3.24           C  
ATOM   1369  CD  ARG A  84       4.461  29.646 -16.983  1.00  3.24           C  
ATOM   1370  NE  ARG A  84       3.302  28.761 -17.020  1.00  3.24           N  
ATOM   1371  CZ  ARG A  84       2.020  29.164 -16.896  1.00  3.24           C  
ATOM   1372  NH1 ARG A  84       1.741  30.438 -16.730  1.00  3.24           N  
ATOM   1373  NH2 ARG A  84       1.042  28.275 -16.941  1.00  3.24           N  
ATOM   1374  H   ARG A  84       8.607  28.347 -15.431  1.00  3.24           H  
ATOM   1375  HA  ARG A  84       8.225  28.627 -18.386  1.00  3.24           H  
ATOM   1376 1HB  ARG A  84       6.983  30.276 -16.164  1.00  3.24           H  
ATOM   1377 2HB  ARG A  84       6.828  30.609 -17.882  1.00  3.24           H  
ATOM   1378 1HG  ARG A  84       5.684  28.430 -18.199  1.00  3.24           H  
ATOM   1379 2HG  ARG A  84       5.813  28.125 -16.452  1.00  3.24           H  
ATOM   1380 1HD  ARG A  84       4.493  30.126 -16.005  1.00  3.24           H  
ATOM   1381 2HD  ARG A  84       4.336  30.404 -17.755  1.00  3.24           H  
ATOM   1382  HE  ARG A  84       3.474  27.772 -17.145  1.00  3.24           H  
ATOM   1383 1HH1 ARG A  84       2.487  31.118 -16.695  1.00  3.24           H  
ATOM   1384 2HH1 ARG A  84       0.781  30.737 -16.637  1.00  3.24           H  
ATOM   1385 1HH2 ARG A  84       1.255  27.295 -17.068  1.00  3.24           H  
ATOM   1386 2HH2 ARG A  84       0.083  28.575 -16.849  1.00  3.24           H  
ATOM   1387  N   GLY A  85      10.624  29.692 -17.142  1.00  4.07           N  
ATOM   1388  CA  GLY A  85      11.792  30.565 -17.159  1.00  4.07           C  
ATOM   1389  C   GLY A  85      12.511  30.508 -18.504  1.00  4.07           C  
ATOM   1390  O   GLY A  85      11.959  30.037 -19.500  1.00  4.07           O  
ATOM   1391  H   GLY A  85      10.736  28.715 -16.915  1.00  4.07           H  
ATOM   1392 1HA  GLY A  85      11.485  31.591 -16.951  1.00  4.07           H  
ATOM   1393 2HA  GLY A  85      12.477  30.270 -16.366  1.00  4.07           H  
ATOM   1394  N   GLY A  86      13.754  30.976 -18.531  1.00  4.84           N  
ATOM   1395  CA  GLY A  86      14.528  31.007 -19.769  1.00  4.84           C  
ATOM   1396  C   GLY A  86      14.359  32.344 -20.476  1.00  4.84           C  
ATOM   1397  O   GLY A  86      14.085  33.357 -19.831  1.00  4.84           O  
ATOM   1398  H   GLY A  86      14.164  31.337 -17.682  1.00  4.84           H  
ATOM   1399 1HA  GLY A  86      15.581  30.837 -19.546  1.00  4.84           H  
ATOM   1400 2HA  GLY A  86      14.203  30.199 -20.425  1.00  4.84           H  
TER    1401
ENDMDL

REMARK ID 694381 MODEL 4 UBQ - L3
PFRMAT TS
TARGET UBQ - L3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.294  -0.462   0.233  1.00  0.78           N  
ATOM      2  CA  MET A   1       1.737  -0.303   0.092  1.00  0.78           C  
ATOM      3  C   MET A   1       2.146   1.154   0.246  1.00  0.78           C  
ATOM      4  O   MET A   1       1.330   2.066   0.106  1.00  0.78           O  
ATOM      5  CB  MET A   1       2.222  -0.721  -1.302  1.00  0.78           C  
ATOM      6  CG  MET A   1       1.749   0.237  -2.400  1.00  0.78           C  
ATOM      7  SD  MET A   1       2.408  -0.036  -4.077  1.00  0.78           S  
ATOM      8  CE  MET A   1       1.491  -1.408  -4.699  1.00  0.78           C  
ATOM      9 1H   MET A   1       0.031  -1.413   0.023  1.00  0.78           H  
ATOM     10 2H   MET A   1       0.021  -0.242   1.179  1.00  0.78           H  
ATOM     11 3H   MET A   1      -0.196   0.164  -0.402  1.00  0.78           H  
ATOM     12  HA  MET A   1       2.239  -0.886   0.863  1.00  0.78           H  
ATOM     13 1HB  MET A   1       3.293  -0.720  -1.314  1.00  0.78           H  
ATOM     14 2HB  MET A   1       1.878  -1.725  -1.536  1.00  0.78           H  
ATOM     15 1HG  MET A   1       0.668   0.176  -2.457  1.00  0.78           H  
ATOM     16 2HG  MET A   1       2.017   1.242  -2.093  1.00  0.78           H  
ATOM     17 1HE  MET A   1       1.822  -1.638  -5.714  1.00  0.78           H  
ATOM     18 2HE  MET A   1       1.644  -2.276  -4.059  1.00  0.78           H  
ATOM     19 3HE  MET A   1       0.446  -1.147  -4.717  1.00  0.78           H  
ATOM     20  N   GLN A   2       3.427   1.388   0.482  1.00  0.74           N  
ATOM     21  CA  GLN A   2       3.904   2.762   0.448  1.00  0.74           C  
ATOM     22  C   GLN A   2       4.768   2.958  -0.771  1.00  0.74           C  
ATOM     23  O   GLN A   2       5.536   2.059  -1.120  1.00  0.74           O  
ATOM     24  CB  GLN A   2       4.709   3.160   1.694  1.00  0.74           C  
ATOM     25  CG  GLN A   2       3.903   3.243   2.967  1.00  0.74           C  
ATOM     26  CD  GLN A   2       4.718   3.743   4.160  1.00  0.74           C  
ATOM     27  OE1 GLN A   2       5.952   3.649   4.143  1.00  0.74           O  
ATOM     28  NE2 GLN A   2       4.054   4.276   5.201  1.00  0.74           N  
ATOM     29  H   GLN A   2       4.076   0.633   0.649  1.00  0.74           H  
ATOM     30  HA  GLN A   2       3.053   3.426   0.365  1.00  0.74           H  
ATOM     31 1HB  GLN A   2       5.522   2.450   1.845  1.00  0.74           H  
ATOM     32 2HB  GLN A   2       5.160   4.135   1.521  1.00  0.74           H  
ATOM     33 1HG  GLN A   2       3.135   3.965   2.772  1.00  0.74           H  
ATOM     34 2HG  GLN A   2       3.470   2.275   3.204  1.00  0.74           H  
ATOM     35 1HE2 GLN A   2       4.562   4.610   5.992  1.00  0.74           H  
ATOM     36 2HE2 GLN A   2       3.022   4.356   5.221  1.00  0.74           H  
ATOM     37  N   ILE A   3       4.656   4.129  -1.387  1.00  0.71           N  
ATOM     38  CA  ILE A   3       5.508   4.517  -2.511  1.00  0.71           C  
ATOM     39  C   ILE A   3       6.105   5.867  -2.180  1.00  0.71           C  
ATOM     40  O   ILE A   3       5.586   6.586  -1.322  1.00  0.71           O  
ATOM     41  CB  ILE A   3       4.745   4.610  -3.864  1.00  0.71           C  
ATOM     42  CG1 ILE A   3       3.658   5.713  -3.804  1.00  0.71           C  
ATOM     43  CG2 ILE A   3       4.132   3.248  -4.236  1.00  0.71           C  
ATOM     44  CD1 ILE A   3       2.999   6.017  -5.161  1.00  0.71           C  
ATOM     45  H   ILE A   3       3.957   4.782  -1.025  1.00  0.71           H  
ATOM     46  HA  ILE A   3       6.324   3.801  -2.621  1.00  0.71           H  
ATOM     47  HB  ILE A   3       5.454   4.898  -4.649  1.00  0.71           H  
ATOM     48 1HG1 ILE A   3       2.891   5.407  -3.095  1.00  0.71           H  
ATOM     49 2HG1 ILE A   3       4.117   6.633  -3.437  1.00  0.71           H  
ATOM     50 1HG2 ILE A   3       3.622   3.321  -5.196  1.00  0.71           H  
ATOM     51 2HG2 ILE A   3       4.923   2.497  -4.304  1.00  0.71           H  
ATOM     52 3HG2 ILE A   3       3.425   2.948  -3.473  1.00  0.71           H  
ATOM     53 1HD1 ILE A   3       2.254   6.799  -5.041  1.00  0.71           H  
ATOM     54 2HD1 ILE A   3       3.756   6.348  -5.858  1.00  0.71           H  
ATOM     55 3HD1 ILE A   3       2.518   5.122  -5.549  1.00  0.71           H  
ATOM     56  N   PHE A   4       7.165   6.245  -2.873  1.00  0.71           N  
ATOM     57  CA  PHE A   4       7.729   7.555  -2.612  1.00  0.71           C  
ATOM     58  C   PHE A   4       7.616   8.416  -3.844  1.00  0.71           C  
ATOM     59  O   PHE A   4       7.748   7.917  -4.965  1.00  0.71           O  
ATOM     60  CB  PHE A   4       9.198   7.419  -2.221  1.00  0.71           C  
ATOM     61  CG  PHE A   4       9.383   6.599  -1.002  1.00  0.71           C  
ATOM     62  CD1 PHE A   4       9.479   5.213  -1.110  1.00  0.71           C  
ATOM     63  CD2 PHE A   4       9.455   7.172   0.246  1.00  0.71           C  
ATOM     64  CE1 PHE A   4       9.645   4.432   0.012  1.00  0.71           C  
ATOM     65  CE2 PHE A   4       9.621   6.384   1.369  1.00  0.71           C  
ATOM     66  CZ  PHE A   4       9.714   5.014   1.249  1.00  0.71           C  
ATOM     67  H   PHE A   4       7.591   5.622  -3.563  1.00  0.71           H  
ATOM     68  HA  PHE A   4       7.183   8.037  -1.803  1.00  0.71           H  
ATOM     69 1HB  PHE A   4       9.752   6.958  -3.034  1.00  0.71           H  
ATOM     70 2HB  PHE A   4       9.619   8.406  -2.043  1.00  0.71           H  
ATOM     71  HD1 PHE A   4       9.423   4.743  -2.101  1.00  0.71           H  
ATOM     72  HD2 PHE A   4       9.376   8.258   0.345  1.00  0.71           H  
ATOM     73  HE1 PHE A   4       9.726   3.358  -0.084  1.00  0.71           H  
ATOM     74  HE2 PHE A   4       9.678   6.846   2.351  1.00  0.71           H  
ATOM     75  HZ  PHE A   4       9.845   4.394   2.137  1.00  0.71           H  
ATOM     76  N   VAL A   5       7.394   9.699  -3.631  1.00  0.74           N  
ATOM     77  CA  VAL A   5       7.368  10.646  -4.719  1.00  0.74           C  
ATOM     78  C   VAL A   5       8.432  11.712  -4.513  1.00  0.74           C  
ATOM     79  O   VAL A   5       8.474  12.373  -3.473  1.00  0.74           O  
ATOM     80  CB  VAL A   5       5.978  11.295  -4.849  1.00  0.74           C  
ATOM     81  CG1 VAL A   5       5.999  12.335  -5.998  1.00  0.74           C  
ATOM     82  CG2 VAL A   5       4.929  10.203  -5.116  1.00  0.74           C  
ATOM     83  H   VAL A   5       7.233  10.024  -2.680  1.00  0.74           H  
ATOM     84  HA  VAL A   5       7.571  10.113  -5.636  1.00  0.74           H  
ATOM     85  HB  VAL A   5       5.732  11.820  -3.925  1.00  0.74           H  
ATOM     86 1HG1 VAL A   5       5.026  12.800  -6.087  1.00  0.74           H  
ATOM     87 2HG1 VAL A   5       6.744  13.104  -5.787  1.00  0.74           H  
ATOM     88 3HG1 VAL A   5       6.252  11.837  -6.939  1.00  0.74           H  
ATOM     89 1HG2 VAL A   5       3.964  10.651  -5.205  1.00  0.74           H  
ATOM     90 2HG2 VAL A   5       5.167   9.692  -6.028  1.00  0.74           H  
ATOM     91 3HG2 VAL A   5       4.919   9.489  -4.293  1.00  0.74           H  
ATOM     92  N   LYS A   6       9.302  11.861  -5.499  1.00  0.80           N  
ATOM     93  CA  LYS A   6      10.367  12.851  -5.437  1.00  0.80           C  
ATOM     94  C   LYS A   6      10.073  14.000  -6.362  1.00  0.80           C  
ATOM     95  O   LYS A   6      10.028  13.843  -7.583  1.00  0.80           O  
ATOM     96  CB  LYS A   6      11.717  12.227  -5.750  1.00  0.80           C  
ATOM     97  CG  LYS A   6      12.189  11.278  -4.683  1.00  0.80           C  
ATOM     98  CD  LYS A   6      13.571  10.743  -4.961  1.00  0.80           C  
ATOM     99  CE  LYS A   6      14.029   9.834  -3.830  1.00  0.80           C  
ATOM    100  NZ  LYS A   6      14.382  10.618  -2.592  1.00  0.80           N  
ATOM    101  H   LYS A   6       9.205  11.270  -6.321  1.00  0.80           H  
ATOM    102  HA  LYS A   6      10.416  13.255  -4.426  1.00  0.80           H  
ATOM    103 1HB  LYS A   6      11.646  11.670  -6.683  1.00  0.80           H  
ATOM    104 2HB  LYS A   6      12.465  13.009  -5.879  1.00  0.80           H  
ATOM    105 1HG  LYS A   6      12.200  11.803  -3.742  1.00  0.80           H  
ATOM    106 2HG  LYS A   6      11.493  10.448  -4.601  1.00  0.80           H  
ATOM    107 1HD  LYS A   6      13.576  10.195  -5.898  1.00  0.80           H  
ATOM    108 2HD  LYS A   6      14.267  11.576  -5.046  1.00  0.80           H  
ATOM    109 1HE  LYS A   6      13.222   9.140  -3.589  1.00  0.80           H  
ATOM    110 2HE  LYS A   6      14.900   9.265  -4.152  1.00  0.80           H  
ATOM    111 1HZ  LYS A   6      14.675   9.984  -1.865  1.00  0.80           H  
ATOM    112 2HZ  LYS A   6      15.136  11.252  -2.807  1.00  0.80           H  
ATOM    113 3HZ  LYS A   6      13.581  11.172  -2.249  1.00  0.80           H  
ATOM    114  N   THR A   7       9.864  15.157  -5.775  1.00  0.88           N  
ATOM    115  CA  THR A   7       9.505  16.314  -6.553  1.00  0.88           C  
ATOM    116  C   THR A   7      10.723  16.972  -7.166  1.00  0.88           C  
ATOM    117  O   THR A   7      11.847  16.805  -6.692  1.00  0.88           O  
ATOM    118  CB  THR A   7       8.744  17.315  -5.666  1.00  0.88           C  
ATOM    119  OG1 THR A   7       9.605  17.748  -4.613  1.00  0.88           O  
ATOM    120  CG2 THR A   7       7.508  16.626  -5.046  1.00  0.88           C  
ATOM    121  H   THR A   7       9.940  15.240  -4.757  1.00  0.88           H  
ATOM    122  HA  THR A   7       8.860  15.999  -7.364  1.00  0.88           H  
ATOM    123  HB  THR A   7       8.432  18.173  -6.260  1.00  0.88           H  
ATOM    124  HG1 THR A   7       9.756  16.964  -4.009  1.00  0.88           H  
ATOM    125 1HG2 THR A   7       6.976  17.333  -4.406  1.00  0.88           H  
ATOM    126 2HG2 THR A   7       6.842  16.281  -5.828  1.00  0.88           H  
ATOM    127 3HG2 THR A   7       7.834  15.771  -4.444  1.00  0.88           H  
ATOM    128  N   LEU A   8      10.469  17.851  -8.118  1.00  0.94           N  
ATOM    129  CA  LEU A   8      11.475  18.669  -8.787  1.00  0.94           C  
ATOM    130  C   LEU A   8      12.308  19.486  -7.788  1.00  0.94           C  
ATOM    131  O   LEU A   8      13.464  19.815  -8.050  1.00  0.94           O  
ATOM    132  CB  LEU A   8      10.785  19.607  -9.784  1.00  0.94           C  
ATOM    133  CG  LEU A   8      11.679  20.328 -10.787  1.00  0.94           C  
ATOM    134  CD1 LEU A   8      12.416  19.289 -11.624  1.00  0.94           C  
ATOM    135  CD2 LEU A   8      10.818  21.220 -11.686  1.00  0.94           C  
ATOM    136  H   LEU A   8       9.517  17.869  -8.478  1.00  0.94           H  
ATOM    137  HA  LEU A   8      12.147  18.004  -9.330  1.00  0.94           H  
ATOM    138 1HB  LEU A   8      10.043  19.043 -10.331  1.00  0.94           H  
ATOM    139 2HB  LEU A   8      10.274  20.376  -9.210  1.00  0.94           H  
ATOM    140  HG  LEU A   8      12.414  20.937 -10.257  1.00  0.94           H  
ATOM    141 1HD1 LEU A   8      13.061  19.792 -12.346  1.00  0.94           H  
ATOM    142 2HD1 LEU A   8      13.023  18.662 -10.970  1.00  0.94           H  
ATOM    143 3HD1 LEU A   8      11.699  18.672 -12.147  1.00  0.94           H  
ATOM    144 1HD2 LEU A   8      11.455  21.729 -12.402  1.00  0.94           H  
ATOM    145 2HD2 LEU A   8      10.101  20.615 -12.220  1.00  0.94           H  
ATOM    146 3HD2 LEU A   8      10.297  21.957 -11.076  1.00  0.94           H  
ATOM    147  N   THR A   9      11.696  19.839  -6.652  1.00  0.96           N  
ATOM    148  CA  THR A   9      12.311  20.665  -5.617  1.00  0.96           C  
ATOM    149  C   THR A   9      13.275  19.875  -4.727  1.00  0.96           C  
ATOM    150  O   THR A   9      14.000  20.455  -3.917  1.00  0.96           O  
ATOM    151  CB  THR A   9      11.242  21.214  -4.664  1.00  0.96           C  
ATOM    152  OG1 THR A   9      10.683  20.122  -3.867  1.00  0.96           O  
ATOM    153  CG2 THR A   9      10.117  21.829  -5.486  1.00  0.96           C  
ATOM    154  H   THR A   9      10.751  19.510  -6.508  1.00  0.96           H  
ATOM    155  HA  THR A   9      12.857  21.480  -6.093  1.00  0.96           H  
ATOM    156  HB  THR A   9      11.678  21.962  -4.003  1.00  0.96           H  
ATOM    157  HG1 THR A   9      10.262  19.435  -4.421  1.00  0.96           H  
ATOM    158 1HG2 THR A   9       9.346  22.214  -4.819  1.00  0.96           H  
ATOM    159 2HG2 THR A   9      10.514  22.642  -6.092  1.00  0.96           H  
ATOM    160 3HG2 THR A   9       9.687  21.066  -6.137  1.00  0.96           H  
ATOM    161  N   GLY A  10      13.220  18.550  -4.823  1.00  0.94           N  
ATOM    162  CA  GLY A  10      13.995  17.639  -3.994  1.00  0.94           C  
ATOM    163  C   GLY A  10      13.189  17.089  -2.809  1.00  0.94           C  
ATOM    164  O   GLY A  10      13.582  16.090  -2.195  1.00  0.94           O  
ATOM    165  H   GLY A  10      12.622  18.127  -5.528  1.00  0.94           H  
ATOM    166 1HA  GLY A  10      14.336  16.810  -4.614  1.00  0.94           H  
ATOM    167 2HA  GLY A  10      14.883  18.150  -3.628  1.00  0.94           H  
ATOM    168  N   LYS A  11      12.057  17.719  -2.476  1.00  0.88           N  
ATOM    169  CA  LYS A  11      11.246  17.199  -1.376  1.00  0.88           C  
ATOM    170  C   LYS A  11      10.716  15.813  -1.716  1.00  0.88           C  
ATOM    171  O   LYS A  11      10.177  15.614  -2.817  1.00  0.88           O  
ATOM    172  CB  LYS A  11      10.070  18.118  -1.033  1.00  0.88           C  
ATOM    173  CG  LYS A  11       9.222  17.616   0.158  1.00  0.88           C  
ATOM    174  CD  LYS A  11       8.095  18.575   0.532  1.00  0.88           C  
ATOM    175  CE  LYS A  11       7.275  18.011   1.699  1.00  0.88           C  
ATOM    176  NZ  LYS A  11       6.163  18.918   2.105  1.00  0.88           N  
ATOM    177  H   LYS A  11      11.752  18.551  -2.984  1.00  0.88           H  
ATOM    178  HA  LYS A  11      11.877  17.108  -0.492  1.00  0.88           H  
ATOM    179 1HB  LYS A  11      10.443  19.115  -0.798  1.00  0.88           H  
ATOM    180 2HB  LYS A  11       9.414  18.212  -1.899  1.00  0.88           H  
ATOM    181 1HG  LYS A  11       8.774  16.654  -0.098  1.00  0.88           H  
ATOM    182 2HG  LYS A  11       9.865  17.469   1.025  1.00  0.88           H  
ATOM    183 1HD  LYS A  11       8.512  19.543   0.816  1.00  0.88           H  
ATOM    184 2HD  LYS A  11       7.439  18.717  -0.329  1.00  0.88           H  
ATOM    185 1HE  LYS A  11       6.856  17.053   1.401  1.00  0.88           H  
ATOM    186 2HE  LYS A  11       7.934  17.856   2.553  1.00  0.88           H  
ATOM    187 1HZ  LYS A  11       5.647  18.504   2.873  1.00  0.88           H  
ATOM    188 2HZ  LYS A  11       6.538  19.809   2.397  1.00  0.88           H  
ATOM    189 3HZ  LYS A  11       5.537  19.057   1.324  1.00  0.88           H  
ATOM    190  N   THR A  12      10.849  14.875  -0.767  1.00  0.80           N  
ATOM    191  CA  THR A  12      10.336  13.524  -0.958  1.00  0.80           C  
ATOM    192  C   THR A  12       9.110  13.326  -0.073  1.00  0.80           C  
ATOM    193  O   THR A  12       9.133  13.639   1.120  1.00  0.80           O  
ATOM    194  CB  THR A  12      11.384  12.431  -0.616  1.00  0.80           C  
ATOM    195  OG1 THR A  12      12.551  12.600  -1.453  1.00  0.80           O  
ATOM    196  CG2 THR A  12      10.775  11.022  -0.876  1.00  0.80           C  
ATOM    197  H   THR A  12      11.316  15.110   0.098  1.00  0.80           H  
ATOM    198  HA  THR A  12      10.038  13.404  -1.994  1.00  0.80           H  
ATOM    199  HB  THR A  12      11.677  12.519   0.429  1.00  0.80           H  
ATOM    200  HG1 THR A  12      12.902  13.502  -1.336  1.00  0.80           H  
ATOM    201 1HG2 THR A  12      11.509  10.256  -0.643  1.00  0.80           H  
ATOM    202 2HG2 THR A  12       9.898  10.874  -0.247  1.00  0.80           H  
ATOM    203 3HG2 THR A  12      10.481  10.939  -1.924  1.00  0.80           H  
ATOM    204  N   ILE A  13       8.049  12.812  -0.671  1.00  0.73           N  
ATOM    205  CA  ILE A  13       6.796  12.535   0.014  1.00  0.73           C  
ATOM    206  C   ILE A  13       6.488  11.042   0.025  1.00  0.73           C  
ATOM    207  O   ILE A  13       6.587  10.378  -1.008  1.00  0.73           O  
ATOM    208  CB  ILE A  13       5.638  13.289  -0.667  1.00  0.73           C  
ATOM    209  CG1 ILE A  13       5.839  14.810  -0.582  1.00  0.73           C  
ATOM    210  CG2 ILE A  13       4.313  12.881  -0.077  1.00  0.73           C  
ATOM    211  CD1 ILE A  13       4.857  15.600  -1.442  1.00  0.73           C  
ATOM    212  H   ILE A  13       8.121  12.607  -1.667  1.00  0.73           H  
ATOM    213  HA  ILE A  13       6.878  12.874   1.045  1.00  0.73           H  
ATOM    214  HB  ILE A  13       5.637  13.033  -1.728  1.00  0.73           H  
ATOM    215 1HG1 ILE A  13       5.722  15.118   0.453  1.00  0.73           H  
ATOM    216 2HG1 ILE A  13       6.850  15.058  -0.907  1.00  0.73           H  
ATOM    217 1HG2 ILE A  13       3.516  13.403  -0.599  1.00  0.73           H  
ATOM    218 2HG2 ILE A  13       4.180  11.812  -0.194  1.00  0.73           H  
ATOM    219 3HG2 ILE A  13       4.287  13.134   0.981  1.00  0.73           H  
ATOM    220 1HD1 ILE A  13       5.050  16.668  -1.338  1.00  0.73           H  
ATOM    221 2HD1 ILE A  13       4.979  15.314  -2.490  1.00  0.73           H  
ATOM    222 3HD1 ILE A  13       3.835  15.389  -1.128  1.00  0.73           H  
ATOM    223  N   THR A  14       6.143  10.497   1.189  1.00  0.68           N  
ATOM    224  CA  THR A  14       5.792   9.080   1.230  1.00  0.68           C  
ATOM    225  C   THR A  14       4.272   8.981   1.173  1.00  0.68           C  
ATOM    226  O   THR A  14       3.574   9.638   1.952  1.00  0.68           O  
ATOM    227  CB  THR A  14       6.286   8.382   2.507  1.00  0.68           C  
ATOM    228  OG1 THR A  14       7.704   8.516   2.616  1.00  0.68           O  
ATOM    229  CG2 THR A  14       5.942   6.876   2.414  1.00  0.68           C  
ATOM    230  H   THR A  14       6.102  11.062   2.025  1.00  0.68           H  
ATOM    231  HA  THR A  14       6.206   8.567   0.363  1.00  0.68           H  
ATOM    232  HB  THR A  14       5.811   8.815   3.385  1.00  0.68           H  
ATOM    233  HG1 THR A  14       8.028   7.888   3.268  1.00  0.68           H  
ATOM    234 1HG2 THR A  14       6.299   6.363   3.305  1.00  0.68           H  
ATOM    235 2HG2 THR A  14       4.864   6.744   2.333  1.00  0.68           H  
ATOM    236 3HG2 THR A  14       6.425   6.446   1.533  1.00  0.68           H  
ATOM    237  N   LEU A  15       3.763   8.201   0.230  1.00  0.65           N  
ATOM    238  CA  LEU A  15       2.324   8.061   0.080  1.00  0.65           C  
ATOM    239  C   LEU A  15       1.848   6.658   0.419  1.00  0.65           C  
ATOM    240  O   LEU A  15       2.498   5.671   0.074  1.00  0.65           O  
ATOM    241  CB  LEU A  15       1.912   8.358  -1.358  1.00  0.65           C  
ATOM    242  CG  LEU A  15       2.284   9.705  -1.932  1.00  0.65           C  
ATOM    243  CD1 LEU A  15       1.853   9.716  -3.356  1.00  0.65           C  
ATOM    244  CD2 LEU A  15       1.610  10.822  -1.164  1.00  0.65           C  
ATOM    245  H   LEU A  15       4.395   7.686  -0.379  1.00  0.65           H  
ATOM    246  HA  LEU A  15       1.831   8.763   0.749  1.00  0.65           H  
ATOM    247 1HB  LEU A  15       2.348   7.603  -1.997  1.00  0.65           H  
ATOM    248 2HB  LEU A  15       0.828   8.271  -1.423  1.00  0.65           H  
ATOM    249  HG  LEU A  15       3.370   9.834  -1.896  1.00  0.65           H  
ATOM    250 1HD1 LEU A  15       2.124  10.644  -3.792  1.00  0.65           H  
ATOM    251 2HD1 LEU A  15       2.350   8.911  -3.887  1.00  0.65           H  
ATOM    252 3HD1 LEU A  15       0.771   9.583  -3.415  1.00  0.65           H  
ATOM    253 1HD2 LEU A  15       1.878  11.781  -1.604  1.00  0.65           H  
ATOM    254 2HD2 LEU A  15       0.542  10.696  -1.211  1.00  0.65           H  
ATOM    255 3HD2 LEU A  15       1.932  10.791  -0.124  1.00  0.65           H  
ATOM    256  N   GLU A  16       0.670   6.570   1.031  1.00  0.62           N  
ATOM    257  CA  GLU A  16       0.034   5.280   1.300  1.00  0.62           C  
ATOM    258  C   GLU A  16      -1.017   5.020   0.238  1.00  0.62           C  
ATOM    259  O   GLU A  16      -2.048   5.709   0.167  1.00  0.62           O  
ATOM    260  CB  GLU A  16      -0.519   5.222   2.722  1.00  0.62           C  
ATOM    261  CG  GLU A  16       0.597   5.239   3.748  1.00  0.62           C  
ATOM    262  CD  GLU A  16       0.200   5.151   5.173  1.00  0.62           C  
ATOM    263  OE1 GLU A  16      -0.934   5.407   5.507  1.00  0.62           O  
ATOM    264  OE2 GLU A  16       1.071   4.801   5.947  1.00  0.62           O  
ATOM    265  H   GLU A  16       0.196   7.418   1.306  1.00  0.62           H  
ATOM    266  HA  GLU A  16       0.785   4.493   1.214  1.00  0.62           H  
ATOM    267 1HB  GLU A  16      -1.176   6.073   2.902  1.00  0.62           H  
ATOM    268 2HB  GLU A  16      -1.102   4.312   2.857  1.00  0.62           H  
ATOM    269 1HG  GLU A  16       1.185   4.371   3.549  1.00  0.62           H  
ATOM    270 2HG  GLU A  16       1.224   6.116   3.593  1.00  0.62           H  
ATOM    271  N   VAL A  17      -0.682   4.086  -0.641  1.00  0.61           N  
ATOM    272  CA  VAL A  17      -1.451   3.811  -1.839  1.00  0.61           C  
ATOM    273  C   VAL A  17      -1.787   2.341  -2.033  1.00  0.61           C  
ATOM    274  O   VAL A  17      -1.168   1.451  -1.440  1.00  0.61           O  
ATOM    275  CB  VAL A  17      -0.653   4.291  -3.071  1.00  0.61           C  
ATOM    276  CG1 VAL A  17      -0.373   5.799  -3.006  1.00  0.61           C  
ATOM    277  CG2 VAL A  17       0.615   3.522  -3.140  1.00  0.61           C  
ATOM    278  H   VAL A  17       0.156   3.534  -0.459  1.00  0.61           H  
ATOM    279  HA  VAL A  17      -2.383   4.360  -1.789  1.00  0.61           H  
ATOM    280  HB  VAL A  17      -1.250   4.109  -3.967  1.00  0.61           H  
ATOM    281 1HG1 VAL A  17       0.174   6.105  -3.893  1.00  0.61           H  
ATOM    282 2HG1 VAL A  17      -1.314   6.339  -2.959  1.00  0.61           H  
ATOM    283 3HG1 VAL A  17       0.219   6.015  -2.130  1.00  0.61           H  
ATOM    284 1HG2 VAL A  17       1.174   3.824  -4.005  1.00  0.61           H  
ATOM    285 2HG2 VAL A  17       1.211   3.698  -2.238  1.00  0.61           H  
ATOM    286 3HG2 VAL A  17       0.362   2.482  -3.220  1.00  0.61           H  
ATOM    287  N   GLU A  18      -2.764   2.105  -2.885  1.00  0.61           N  
ATOM    288  CA  GLU A  18      -3.131   0.755  -3.285  1.00  0.61           C  
ATOM    289  C   GLU A  18      -2.734   0.583  -4.746  1.00  0.61           C  
ATOM    290  O   GLU A  18      -2.753   1.551  -5.490  1.00  0.61           O  
ATOM    291  CB  GLU A  18      -4.644   0.543  -3.084  1.00  0.61           C  
ATOM    292  CG  GLU A  18      -5.106   0.659  -1.637  1.00  0.61           C  
ATOM    293  CD  GLU A  18      -4.667  -0.501  -0.778  1.00  0.61           C  
ATOM    294  OE1 GLU A  18      -4.423  -1.556  -1.315  1.00  0.61           O  
ATOM    295  OE2 GLU A  18      -4.569  -0.329   0.415  1.00  0.61           O  
ATOM    296  H   GLU A  18      -3.250   2.919  -3.281  1.00  0.61           H  
ATOM    297  HA  GLU A  18      -2.580   0.050  -2.667  1.00  0.61           H  
ATOM    298 1HB  GLU A  18      -5.184   1.300  -3.657  1.00  0.61           H  
ATOM    299 2HB  GLU A  18      -4.962  -0.418  -3.465  1.00  0.61           H  
ATOM    300 1HG  GLU A  18      -4.706   1.581  -1.216  1.00  0.61           H  
ATOM    301 2HG  GLU A  18      -6.193   0.728  -1.620  1.00  0.61           H  
ATOM    302  N   PRO A  19      -2.429  -0.624  -5.230  1.00  0.62           N  
ATOM    303  CA  PRO A  19      -2.076  -0.871  -6.622  1.00  0.62           C  
ATOM    304  C   PRO A  19      -3.220  -0.502  -7.576  1.00  0.62           C  
ATOM    305  O   PRO A  19      -3.004  -0.206  -8.755  1.00  0.62           O  
ATOM    306  CB  PRO A  19      -1.772  -2.375  -6.615  1.00  0.62           C  
ATOM    307  CG  PRO A  19      -2.494  -2.929  -5.396  1.00  0.62           C  
ATOM    308  CD  PRO A  19      -2.444  -1.825  -4.369  1.00  0.62           C  
ATOM    309  HA  PRO A  19      -1.169  -0.296  -6.867  1.00  0.62           H  
ATOM    310 1HB  PRO A  19      -2.137  -2.831  -7.542  1.00  0.62           H  
ATOM    311 2HB  PRO A  19      -0.686  -2.540  -6.590  1.00  0.62           H  
ATOM    312 1HG  PRO A  19      -3.525  -3.208  -5.662  1.00  0.62           H  
ATOM    313 2HG  PRO A  19      -2.001  -3.849  -5.047  1.00  0.62           H  
ATOM    314 1HD  PRO A  19      -3.342  -1.888  -3.751  1.00  0.62           H  
ATOM    315 2HD  PRO A  19      -1.533  -1.885  -3.762  1.00  0.62           H  
ATOM    316  N   SER A  20      -4.448  -0.493  -7.054  1.00  0.65           N  
ATOM    317  CA  SER A  20      -5.608  -0.133  -7.852  1.00  0.65           C  
ATOM    318  C   SER A  20      -5.837   1.383  -7.898  1.00  0.65           C  
ATOM    319  O   SER A  20      -6.739   1.853  -8.595  1.00  0.65           O  
ATOM    320  CB  SER A  20      -6.843  -0.841  -7.338  1.00  0.65           C  
ATOM    321  OG  SER A  20      -7.184  -0.403  -6.054  1.00  0.65           O  
ATOM    322  H   SER A  20      -4.590  -0.741  -6.086  1.00  0.65           H  
ATOM    323  HA  SER A  20      -5.431  -0.470  -8.874  1.00  0.65           H  
ATOM    324 1HB  SER A  20      -7.671  -0.651  -8.020  1.00  0.65           H  
ATOM    325 2HB  SER A  20      -6.669  -1.916  -7.324  1.00  0.65           H  
ATOM    326  HG  SER A  20      -7.164   0.562  -6.090  1.00  0.65           H  
ATOM    327  N   ASP A  21      -5.081   2.151  -7.106  1.00  0.69           N  
ATOM    328  CA  ASP A  21      -5.252   3.596  -7.116  1.00  0.69           C  
ATOM    329  C   ASP A  21      -4.937   4.143  -8.472  1.00  0.69           C  
ATOM    330  O   ASP A  21      -3.967   3.720  -9.110  1.00  0.69           O  
ATOM    331  CB  ASP A  21      -4.335   4.316  -6.117  1.00  0.69           C  
ATOM    332  CG  ASP A  21      -4.763   4.238  -4.646  1.00  0.69           C  
ATOM    333  OD1 ASP A  21      -5.859   3.845  -4.357  1.00  0.69           O  
ATOM    334  OD2 ASP A  21      -3.952   4.585  -3.795  1.00  0.69           O  
ATOM    335  H   ASP A  21      -4.338   1.751  -6.539  1.00  0.69           H  
ATOM    336  HA  ASP A  21      -6.291   3.830  -6.881  1.00  0.69           H  
ATOM    337 1HB  ASP A  21      -3.328   3.903  -6.204  1.00  0.69           H  
ATOM    338 2HB  ASP A  21      -4.266   5.370  -6.402  1.00  0.69           H  
ATOM    339  N   THR A  22      -5.721   5.118  -8.896  1.00  0.73           N  
ATOM    340  CA  THR A  22      -5.435   5.766 -10.145  1.00  0.73           C  
ATOM    341  C   THR A  22      -4.365   6.793  -9.934  1.00  0.73           C  
ATOM    342  O   THR A  22      -4.171   7.263  -8.810  1.00  0.73           O  
ATOM    343  CB  THR A  22      -6.669   6.436 -10.742  1.00  0.73           C  
ATOM    344  OG1 THR A  22      -7.144   7.468  -9.831  1.00  0.73           O  
ATOM    345  CG2 THR A  22      -7.744   5.411 -10.974  1.00  0.73           C  
ATOM    346  H   THR A  22      -6.518   5.400  -8.345  1.00  0.73           H  
ATOM    347  HA  THR A  22      -5.104   5.034 -10.844  1.00  0.73           H  
ATOM    348  HB  THR A  22      -6.409   6.896 -11.695  1.00  0.73           H  
ATOM    349  HG1 THR A  22      -8.037   7.745 -10.097  1.00  0.73           H  
ATOM    350 1HG2 THR A  22      -8.621   5.892 -11.406  1.00  0.73           H  
ATOM    351 2HG2 THR A  22      -7.370   4.653 -11.666  1.00  0.73           H  
ATOM    352 3HG2 THR A  22      -8.013   4.941 -10.029  1.00  0.73           H  
ATOM    353  N   ILE A  23      -3.785   7.243 -11.021  1.00  0.78           N  
ATOM    354  CA  ILE A  23      -2.815   8.315 -10.978  1.00  0.78           C  
ATOM    355  C   ILE A  23      -3.468   9.572 -10.407  1.00  0.78           C  
ATOM    356  O   ILE A  23      -2.835  10.313  -9.657  1.00  0.78           O  
ATOM    357  CB  ILE A  23      -2.189   8.530 -12.359  1.00  0.78           C  
ATOM    358  CG1 ILE A  23      -1.386   7.269 -12.737  1.00  0.78           C  
ATOM    359  CG2 ILE A  23      -1.333   9.748 -12.393  1.00  0.78           C  
ATOM    360  CD1 ILE A  23      -0.274   6.925 -11.758  1.00  0.78           C  
ATOM    361  H   ILE A  23      -3.986   6.761 -11.894  1.00  0.78           H  
ATOM    362  HA  ILE A  23      -2.012   8.021 -10.304  1.00  0.78           H  
ATOM    363  HB  ILE A  23      -2.977   8.629 -13.091  1.00  0.78           H  
ATOM    364 1HG1 ILE A  23      -2.055   6.428 -12.786  1.00  0.78           H  
ATOM    365 2HG1 ILE A  23      -0.965   7.420 -13.728  1.00  0.78           H  
ATOM    366 1HG2 ILE A  23      -0.914   9.871 -13.396  1.00  0.78           H  
ATOM    367 2HG2 ILE A  23      -1.946  10.612 -12.148  1.00  0.78           H  
ATOM    368 3HG2 ILE A  23      -0.534   9.641 -11.675  1.00  0.78           H  
ATOM    369 1HD1 ILE A  23       0.240   6.022 -12.099  1.00  0.78           H  
ATOM    370 2HD1 ILE A  23       0.429   7.754 -11.703  1.00  0.78           H  
ATOM    371 3HD1 ILE A  23      -0.699   6.745 -10.769  1.00  0.78           H  
ATOM    372  N   GLU A  24      -4.736   9.833 -10.757  1.00  0.83           N  
ATOM    373  CA  GLU A  24      -5.402  11.002 -10.192  1.00  0.83           C  
ATOM    374  C   GLU A  24      -5.485  10.879  -8.664  1.00  0.83           C  
ATOM    375  O   GLU A  24      -5.253  11.861  -7.954  1.00  0.83           O  
ATOM    376  CB  GLU A  24      -6.833  11.173 -10.727  1.00  0.83           C  
ATOM    377  CG  GLU A  24      -6.982  11.599 -12.175  1.00  0.83           C  
ATOM    378  CD  GLU A  24      -8.467  11.705 -12.602  1.00  0.83           C  
ATOM    379  OE1 GLU A  24      -9.306  11.292 -11.838  1.00  0.83           O  
ATOM    380  OE2 GLU A  24      -8.748  12.216 -13.669  1.00  0.83           O  
ATOM    381  H   GLU A  24      -5.222   9.206 -11.373  1.00  0.83           H  
ATOM    382  HA  GLU A  24      -4.820  11.891 -10.441  1.00  0.83           H  
ATOM    383 1HB  GLU A  24      -7.369  10.231 -10.610  1.00  0.83           H  
ATOM    384 2HB  GLU A  24      -7.351  11.914 -10.118  1.00  0.83           H  
ATOM    385 1HG  GLU A  24      -6.489  12.562 -12.324  1.00  0.83           H  
ATOM    386 2HG  GLU A  24      -6.478  10.860 -12.790  1.00  0.83           H  
ATOM    387  N   ASN A  25      -5.769   9.670  -8.142  1.00  0.86           N  
ATOM    388  CA  ASN A  25      -5.830   9.515  -6.686  1.00  0.86           C  
ATOM    389  C   ASN A  25      -4.463   9.763  -6.052  1.00  0.86           C  
ATOM    390  O   ASN A  25      -4.368  10.377  -4.985  1.00  0.86           O  
ATOM    391  CB  ASN A  25      -6.345   8.147  -6.273  1.00  0.86           C  
ATOM    392  CG  ASN A  25      -7.827   7.955  -6.499  1.00  0.86           C  
ATOM    393  OD1 ASN A  25      -8.588   8.915  -6.696  1.00  0.86           O  
ATOM    394  ND2 ASN A  25      -8.264   6.717  -6.438  1.00  0.86           N  
ATOM    395  H   ASN A  25      -5.979   8.875  -8.751  1.00  0.86           H  
ATOM    396  HA  ASN A  25      -6.510  10.268  -6.289  1.00  0.86           H  
ATOM    397 1HB  ASN A  25      -5.812   7.383  -6.837  1.00  0.86           H  
ATOM    398 2HB  ASN A  25      -6.123   7.978  -5.219  1.00  0.86           H  
ATOM    399 1HD2 ASN A  25      -9.238   6.525  -6.562  1.00  0.86           H  
ATOM    400 2HD2 ASN A  25      -7.631   5.968  -6.234  1.00  0.86           H  
ATOM    401  N   VAL A  26      -3.397   9.342  -6.737  1.00  0.88           N  
ATOM    402  CA  VAL A  26      -2.047   9.543  -6.222  1.00  0.88           C  
ATOM    403  C   VAL A  26      -1.781  11.030  -6.142  1.00  0.88           C  
ATOM    404  O   VAL A  26      -1.285  11.530  -5.133  1.00  0.88           O  
ATOM    405  CB  VAL A  26      -1.012   8.883  -7.146  1.00  0.88           C  
ATOM    406  CG1 VAL A  26       0.409   9.237  -6.729  1.00  0.88           C  
ATOM    407  CG2 VAL A  26      -1.204   7.394  -7.108  1.00  0.88           C  
ATOM    408  H   VAL A  26      -3.544   8.831  -7.610  1.00  0.88           H  
ATOM    409  HA  VAL A  26      -1.976   9.107  -5.226  1.00  0.88           H  
ATOM    410  HB  VAL A  26      -1.159   9.250  -8.156  1.00  0.88           H  
ATOM    411 1HG1 VAL A  26       1.116   8.764  -7.409  1.00  0.88           H  
ATOM    412 2HG1 VAL A  26       0.540  10.316  -6.760  1.00  0.88           H  
ATOM    413 3HG1 VAL A  26       0.578   8.877  -5.728  1.00  0.88           H  
ATOM    414 1HG2 VAL A  26      -0.505   6.945  -7.773  1.00  0.88           H  
ATOM    415 2HG2 VAL A  26      -1.044   7.026  -6.095  1.00  0.88           H  
ATOM    416 3HG2 VAL A  26      -2.206   7.147  -7.422  1.00  0.88           H  
ATOM    417  N   LYS A  27      -2.141  11.742  -7.201  1.00  0.89           N  
ATOM    418  CA  LYS A  27      -1.960  13.175  -7.251  1.00  0.89           C  
ATOM    419  C   LYS A  27      -2.771  13.879  -6.175  1.00  0.89           C  
ATOM    420  O   LYS A  27      -2.299  14.848  -5.578  1.00  0.89           O  
ATOM    421  CB  LYS A  27      -2.287  13.650  -8.652  1.00  0.89           C  
ATOM    422  CG  LYS A  27      -1.207  13.210  -9.654  1.00  0.89           C  
ATOM    423  CD  LYS A  27      -1.587  13.571 -11.021  1.00  0.89           C  
ATOM    424  CE  LYS A  27      -0.478  13.326 -12.054  1.00  0.89           C  
ATOM    425  NZ  LYS A  27      -0.932  13.651 -13.442  1.00  0.89           N  
ATOM    426  H   LYS A  27      -2.543  11.261  -8.010  1.00  0.89           H  
ATOM    427  HA  LYS A  27      -0.916  13.393  -7.066  1.00  0.89           H  
ATOM    428 1HB  LYS A  27      -3.230  13.221  -8.971  1.00  0.89           H  
ATOM    429 2HB  LYS A  27      -2.381  14.729  -8.672  1.00  0.89           H  
ATOM    430 1HG  LYS A  27      -0.256  13.688  -9.406  1.00  0.89           H  
ATOM    431 2HG  LYS A  27      -1.084  12.135  -9.593  1.00  0.89           H  
ATOM    432 1HD  LYS A  27      -2.473  12.999 -11.317  1.00  0.89           H  
ATOM    433 2HD  LYS A  27      -1.842  14.564 -10.989  1.00  0.89           H  
ATOM    434 1HE  LYS A  27       0.380  13.953 -11.817  1.00  0.89           H  
ATOM    435 2HE  LYS A  27      -0.178  12.293 -12.019  1.00  0.89           H  
ATOM    436 1HZ  LYS A  27      -0.204  13.481 -14.102  1.00  0.89           H  
ATOM    437 2HZ  LYS A  27      -1.746  13.073 -13.689  1.00  0.89           H  
ATOM    438 3HZ  LYS A  27      -1.205  14.620 -13.498  1.00  0.89           H  
ATOM    439  N   ALA A  28      -3.990  13.400  -5.901  1.00  0.89           N  
ATOM    440  CA  ALA A  28      -4.788  14.004  -4.842  1.00  0.89           C  
ATOM    441  C   ALA A  28      -4.079  13.843  -3.501  1.00  0.89           C  
ATOM    442  O   ALA A  28      -4.014  14.783  -2.708  1.00  0.89           O  
ATOM    443  CB  ALA A  28      -6.169  13.383  -4.793  1.00  0.89           C  
ATOM    444  H   ALA A  28      -4.368  12.625  -6.445  1.00  0.89           H  
ATOM    445  HA  ALA A  28      -4.885  15.068  -5.048  1.00  0.89           H  
ATOM    446 1HB  ALA A  28      -6.755  13.858  -4.008  1.00  0.89           H  
ATOM    447 2HB  ALA A  28      -6.662  13.521  -5.757  1.00  0.89           H  
ATOM    448 3HB  ALA A  28      -6.077  12.318  -4.585  1.00  0.89           H  
ATOM    449  N   LYS A  29      -3.487  12.661  -3.277  1.00  0.90           N  
ATOM    450  CA  LYS A  29      -2.767  12.390  -2.037  1.00  0.90           C  
ATOM    451  C   LYS A  29      -1.543  13.299  -1.925  1.00  0.90           C  
ATOM    452  O   LYS A  29      -1.234  13.806  -0.843  1.00  0.90           O  
ATOM    453  CB  LYS A  29      -2.410  10.903  -1.963  1.00  0.90           C  
ATOM    454  CG  LYS A  29      -3.635  10.003  -1.729  1.00  0.90           C  
ATOM    455  CD  LYS A  29      -3.307   8.502  -1.757  1.00  0.90           C  
ATOM    456  CE  LYS A  29      -4.561   7.684  -1.397  1.00  0.90           C  
ATOM    457  NZ  LYS A  29      -4.340   6.198  -1.431  1.00  0.90           N  
ATOM    458  H   LYS A  29      -3.579  11.916  -3.971  1.00  0.90           H  
ATOM    459  HA  LYS A  29      -3.428  12.621  -1.201  1.00  0.90           H  
ATOM    460 1HB  LYS A  29      -1.916  10.589  -2.879  1.00  0.90           H  
ATOM    461 2HB  LYS A  29      -1.728  10.736  -1.141  1.00  0.90           H  
ATOM    462 1HG  LYS A  29      -4.069  10.246  -0.759  1.00  0.90           H  
ATOM    463 2HG  LYS A  29      -4.380  10.215  -2.492  1.00  0.90           H  
ATOM    464 1HD  LYS A  29      -2.978   8.222  -2.760  1.00  0.90           H  
ATOM    465 2HD  LYS A  29      -2.509   8.267  -1.050  1.00  0.90           H  
ATOM    466 1HE  LYS A  29      -4.848   7.962  -0.386  1.00  0.90           H  
ATOM    467 2HE  LYS A  29      -5.374   7.936  -2.078  1.00  0.90           H  
ATOM    468 1HZ  LYS A  29      -5.179   5.727  -1.147  1.00  0.90           H  
ATOM    469 2HZ  LYS A  29      -4.090   5.838  -2.370  1.00  0.90           H  
ATOM    470 3HZ  LYS A  29      -3.570   5.964  -0.776  1.00  0.90           H  
ATOM    471  N   ILE A  30      -0.887  13.566  -3.052  1.00  0.92           N  
ATOM    472  CA  ILE A  30       0.252  14.470  -3.050  1.00  0.92           C  
ATOM    473  C   ILE A  30      -0.201  15.873  -2.680  1.00  0.92           C  
ATOM    474  O   ILE A  30       0.416  16.518  -1.835  1.00  0.92           O  
ATOM    475  CB  ILE A  30       0.944  14.512  -4.412  1.00  0.92           C  
ATOM    476  CG1 ILE A  30       1.587  13.172  -4.678  1.00  0.92           C  
ATOM    477  CG2 ILE A  30       1.970  15.618  -4.431  1.00  0.92           C  
ATOM    478  CD1 ILE A  30       2.054  12.982  -6.077  1.00  0.92           C  
ATOM    479  H   ILE A  30      -1.166  13.095  -3.914  1.00  0.92           H  
ATOM    480  HA  ILE A  30       0.969  14.129  -2.308  1.00  0.92           H  
ATOM    481  HB  ILE A  30       0.211  14.690  -5.192  1.00  0.92           H  
ATOM    482 1HG1 ILE A  30       2.439  13.051  -4.008  1.00  0.92           H  
ATOM    483 2HG1 ILE A  30       0.860  12.408  -4.453  1.00  0.92           H  
ATOM    484 1HG2 ILE A  30       2.461  15.652  -5.397  1.00  0.92           H  
ATOM    485 2HG2 ILE A  30       1.472  16.569  -4.250  1.00  0.92           H  
ATOM    486 3HG2 ILE A  30       2.712  15.448  -3.656  1.00  0.92           H  
ATOM    487 1HD1 ILE A  30       2.488  12.002  -6.191  1.00  0.92           H  
ATOM    488 2HD1 ILE A  30       1.231  13.080  -6.761  1.00  0.92           H  
ATOM    489 3HD1 ILE A  30       2.790  13.732  -6.291  1.00  0.92           H  
ATOM    490  N   GLN A  31      -1.298  16.335  -3.286  1.00  0.94           N  
ATOM    491  CA  GLN A  31      -1.804  17.674  -3.012  1.00  0.94           C  
ATOM    492  C   GLN A  31      -2.134  17.811  -1.524  1.00  0.94           C  
ATOM    493  O   GLN A  31      -1.791  18.824  -0.904  1.00  0.94           O  
ATOM    494  CB  GLN A  31      -3.041  17.916  -3.891  1.00  0.94           C  
ATOM    495  CG  GLN A  31      -2.728  18.054  -5.414  1.00  0.94           C  
ATOM    496  CD  GLN A  31      -2.312  19.452  -5.855  1.00  0.94           C  
ATOM    497  OE1 GLN A  31      -3.073  20.386  -5.609  1.00  0.94           O  
ATOM    498  NE2 GLN A  31      -1.174  19.623  -6.501  1.00  0.94           N  
ATOM    499  H   GLN A  31      -1.771  15.749  -3.976  1.00  0.94           H  
ATOM    500  HA  GLN A  31      -1.034  18.400  -3.267  1.00  0.94           H  
ATOM    501 1HB  GLN A  31      -3.735  17.089  -3.769  1.00  0.94           H  
ATOM    502 2HB  GLN A  31      -3.556  18.819  -3.555  1.00  0.94           H  
ATOM    503 1HG  GLN A  31      -1.893  17.387  -5.638  1.00  0.94           H  
ATOM    504 2HG  GLN A  31      -3.575  17.748  -5.971  1.00  0.94           H  
ATOM    505 1HE2 GLN A  31      -0.907  20.538  -6.794  1.00  0.94           H  
ATOM    506 2HE2 GLN A  31      -0.562  18.848  -6.743  1.00  0.94           H  
ATOM    507  N   ASP A  32      -2.694  16.753  -0.909  1.00  0.99           N  
ATOM    508  CA  ASP A  32      -2.962  16.813   0.527  1.00  0.99           C  
ATOM    509  C   ASP A  32      -1.646  16.967   1.311  1.00  0.99           C  
ATOM    510  O   ASP A  32      -1.531  17.809   2.205  1.00  0.99           O  
ATOM    511  CB  ASP A  32      -3.676  15.536   1.023  1.00  0.99           C  
ATOM    512  CG  ASP A  32      -5.175  15.366   0.618  1.00  0.99           C  
ATOM    513  OD1 ASP A  32      -5.803  16.297   0.177  1.00  0.99           O  
ATOM    514  OD2 ASP A  32      -5.669  14.272   0.796  1.00  0.99           O  
ATOM    515  H   ASP A  32      -2.973  15.936  -1.456  1.00  0.99           H  
ATOM    516  HA  ASP A  32      -3.593  17.680   0.727  1.00  0.99           H  
ATOM    517 1HB  ASP A  32      -3.134  14.670   0.643  1.00  0.99           H  
ATOM    518 2HB  ASP A  32      -3.609  15.494   2.107  1.00  0.99           H  
ATOM    519  N   LYS A  33      -0.609  16.224   0.900  1.00  1.08           N  
ATOM    520  CA  LYS A  33       0.701  16.251   1.565  1.00  1.08           C  
ATOM    521  C   LYS A  33       1.431  17.579   1.366  1.00  1.08           C  
ATOM    522  O   LYS A  33       2.241  17.994   2.203  1.00  1.08           O  
ATOM    523  CB  LYS A  33       1.564  15.097   1.073  1.00  1.08           C  
ATOM    524  CG  LYS A  33       1.095  13.709   1.494  1.00  1.08           C  
ATOM    525  CD  LYS A  33       1.288  13.473   2.969  1.00  1.08           C  
ATOM    526  CE  LYS A  33       0.952  12.036   3.334  1.00  1.08           C  
ATOM    527  NZ  LYS A  33       1.124  11.777   4.791  1.00  1.08           N  
ATOM    528  H   LYS A  33      -0.754  15.561   0.135  1.00  1.08           H  
ATOM    529  HA  LYS A  33       0.539  16.121   2.635  1.00  1.08           H  
ATOM    530 1HB  LYS A  33       1.589  15.114  -0.014  1.00  1.08           H  
ATOM    531 2HB  LYS A  33       2.584  15.231   1.423  1.00  1.08           H  
ATOM    532 1HG  LYS A  33       0.035  13.615   1.274  1.00  1.08           H  
ATOM    533 2HG  LYS A  33       1.621  12.951   0.937  1.00  1.08           H  
ATOM    534 1HD  LYS A  33       2.326  13.674   3.236  1.00  1.08           H  
ATOM    535 2HD  LYS A  33       0.643  14.147   3.532  1.00  1.08           H  
ATOM    536 1HE  LYS A  33      -0.079  11.829   3.055  1.00  1.08           H  
ATOM    537 2HE  LYS A  33       1.611  11.364   2.775  1.00  1.08           H  
ATOM    538 1HZ  LYS A  33       0.896  10.815   4.991  1.00  1.08           H  
ATOM    539 2HZ  LYS A  33       2.083  11.955   5.052  1.00  1.08           H  
ATOM    540 3HZ  LYS A  33       0.513  12.384   5.317  1.00  1.08           H  
ATOM    541  N   GLU A  34       1.119  18.264   0.271  1.00  1.24           N  
ATOM    542  CA  GLU A  34       1.701  19.562  -0.030  1.00  1.24           C  
ATOM    543  C   GLU A  34       0.939  20.701   0.664  1.00  1.24           C  
ATOM    544  O   GLU A  34       1.315  21.867   0.527  1.00  1.24           O  
ATOM    545  CB  GLU A  34       1.775  19.796  -1.551  1.00  1.24           C  
ATOM    546  CG  GLU A  34       2.784  18.878  -2.281  1.00  1.24           C  
ATOM    547  CD  GLU A  34       2.863  19.038  -3.817  1.00  1.24           C  
ATOM    548  OE1 GLU A  34       2.150  19.832  -4.404  1.00  1.24           O  
ATOM    549  OE2 GLU A  34       3.663  18.337  -4.386  1.00  1.24           O  
ATOM    550  H   GLU A  34       0.479  17.839  -0.399  1.00  1.24           H  
ATOM    551  HA  GLU A  34       2.720  19.570   0.350  1.00  1.24           H  
ATOM    552 1HB  GLU A  34       0.791  19.615  -1.984  1.00  1.24           H  
ATOM    553 2HB  GLU A  34       2.037  20.834  -1.753  1.00  1.24           H  
ATOM    554 1HG  GLU A  34       3.773  19.073  -1.869  1.00  1.24           H  
ATOM    555 2HG  GLU A  34       2.540  17.847  -2.048  1.00  1.24           H  
ATOM    556  N   GLY A  35      -0.130  20.374   1.409  1.00  1.50           N  
ATOM    557  CA  GLY A  35      -0.916  21.378   2.113  1.00  1.50           C  
ATOM    558  C   GLY A  35      -1.907  22.120   1.223  1.00  1.50           C  
ATOM    559  O   GLY A  35      -2.337  23.225   1.560  1.00  1.50           O  
ATOM    560  H   GLY A  35      -0.416  19.400   1.511  1.00  1.50           H  
ATOM    561 1HA  GLY A  35      -1.458  20.886   2.920  1.00  1.50           H  
ATOM    562 2HA  GLY A  35      -0.241  22.093   2.579  1.00  1.50           H  
ATOM    563  N   ILE A  36      -2.257  21.534   0.085  1.00  1.87           N  
ATOM    564  CA  ILE A  36      -3.165  22.174  -0.845  1.00  1.87           C  
ATOM    565  C   ILE A  36      -4.553  21.548  -0.737  1.00  1.87           C  
ATOM    566  O   ILE A  36      -4.696  20.361  -1.014  1.00  1.87           O  
ATOM    567  CB  ILE A  36      -2.666  21.956  -2.269  1.00  1.87           C  
ATOM    568  CG1 ILE A  36      -1.264  22.517  -2.419  1.00  1.87           C  
ATOM    569  CG2 ILE A  36      -3.629  22.618  -3.229  1.00  1.87           C  
ATOM    570  CD1 ILE A  36      -0.590  22.073  -3.691  1.00  1.87           C  
ATOM    571  H   ILE A  36      -1.895  20.609  -0.150  1.00  1.87           H  
ATOM    572  HA  ILE A  36      -3.182  23.237  -0.645  1.00  1.87           H  
ATOM    573  HB  ILE A  36      -2.613  20.891  -2.485  1.00  1.87           H  
ATOM    574 1HG1 ILE A  36      -1.313  23.603  -2.406  1.00  1.87           H  
ATOM    575 2HG1 ILE A  36      -0.652  22.186  -1.578  1.00  1.87           H  
ATOM    576 1HG2 ILE A  36      -3.291  22.472  -4.247  1.00  1.87           H  
ATOM    577 2HG2 ILE A  36      -4.620  22.179  -3.112  1.00  1.87           H  
ATOM    578 3HG2 ILE A  36      -3.680  23.683  -3.016  1.00  1.87           H  
ATOM    579 1HD1 ILE A  36       0.412  22.498  -3.742  1.00  1.87           H  
ATOM    580 2HD1 ILE A  36      -0.515  20.981  -3.701  1.00  1.87           H  
ATOM    581 3HD1 ILE A  36      -1.170  22.402  -4.550  1.00  1.87           H  
ATOM    582  N   PRO A  37      -5.606  22.283  -0.344  1.00  2.35           N  
ATOM    583  CA  PRO A  37      -6.942  21.746  -0.232  1.00  2.35           C  
ATOM    584  C   PRO A  37      -7.293  21.134  -1.585  1.00  2.35           C  
ATOM    585  O   PRO A  37      -7.197  21.833  -2.595  1.00  2.35           O  
ATOM    586  CB  PRO A  37      -7.777  22.996   0.063  1.00  2.35           C  
ATOM    587  CG  PRO A  37      -6.806  23.931   0.755  1.00  2.35           C  
ATOM    588  CD  PRO A  37      -5.475  23.694   0.056  1.00  2.35           C  
ATOM    589  HA  PRO A  37      -6.964  21.035   0.599  1.00  2.35           H  
ATOM    590 1HB  PRO A  37      -8.179  23.412  -0.872  1.00  2.35           H  
ATOM    591 2HB  PRO A  37      -8.638  22.731   0.693  1.00  2.35           H  
ATOM    592 1HG  PRO A  37      -7.150  24.973   0.666  1.00  2.35           H  
ATOM    593 2HG  PRO A  37      -6.763  23.703   1.831  1.00  2.35           H  
ATOM    594 1HD  PRO A  37      -5.355  24.346  -0.822  1.00  2.35           H  
ATOM    595 2HD  PRO A  37      -4.677  23.829   0.802  1.00  2.35           H  
ATOM    596  N   PRO A  38      -7.839  19.914  -1.646  1.00  2.88           N  
ATOM    597  CA  PRO A  38      -8.133  19.185  -2.868  1.00  2.88           C  
ATOM    598  C   PRO A  38      -9.393  19.639  -3.595  1.00  2.88           C  
ATOM    599  O   PRO A  38     -10.290  18.843  -3.863  1.00  2.88           O  
ATOM    600  CB  PRO A  38      -8.287  17.756  -2.341  1.00  2.88           C  
ATOM    601  CG  PRO A  38      -8.862  17.939  -0.953  1.00  2.88           C  
ATOM    602  CD  PRO A  38      -8.162  19.180  -0.414  1.00  2.88           C  
ATOM    603  HA  PRO A  38      -7.262  19.256  -3.537  1.00  2.88           H  
ATOM    604 1HB  PRO A  38      -8.935  17.171  -3.006  1.00  2.88           H  
ATOM    605 2HB  PRO A  38      -7.301  17.251  -2.316  1.00  2.88           H  
ATOM    606 1HG  PRO A  38      -9.955  18.043  -0.997  1.00  2.88           H  
ATOM    607 2HG  PRO A  38      -8.643  17.042  -0.342  1.00  2.88           H  
ATOM    608 1HD  PRO A  38      -8.841  19.756   0.229  1.00  2.88           H  
ATOM    609 2HD  PRO A  38      -7.231  18.864   0.105  1.00  2.88           H  
ATOM    610  N   ASP A  39      -9.459  20.921  -3.930  1.00  3.34           N  
ATOM    611  CA  ASP A  39     -10.571  21.406  -4.738  1.00  3.34           C  
ATOM    612  C   ASP A  39     -10.471  20.817  -6.123  1.00  3.34           C  
ATOM    613  O   ASP A  39      -9.421  20.917  -6.752  1.00  3.34           O  
ATOM    614  CB  ASP A  39     -10.614  22.925  -4.838  1.00  3.34           C  
ATOM    615  CG  ASP A  39     -11.783  23.374  -5.713  1.00  3.34           C  
ATOM    616  OD1 ASP A  39     -12.870  23.525  -5.216  1.00  3.34           O  
ATOM    617  OD2 ASP A  39     -11.558  23.546  -6.918  1.00  3.34           O  
ATOM    618  H   ASP A  39      -8.692  21.533  -3.658  1.00  3.34           H  
ATOM    619  HA  ASP A  39     -11.504  21.066  -4.287  1.00  3.34           H  
ATOM    620 1HB  ASP A  39     -10.730  23.355  -3.841  1.00  3.34           H  
ATOM    621 2HB  ASP A  39      -9.684  23.298  -5.248  1.00  3.34           H  
ATOM    622  N   GLU A  40     -11.553  20.239  -6.625  1.00  3.63           N  
ATOM    623  CA  GLU A  40     -11.520  19.625  -7.946  1.00  3.63           C  
ATOM    624  C   GLU A  40     -11.159  20.570  -9.099  1.00  3.63           C  
ATOM    625  O   GLU A  40     -10.533  20.135 -10.069  1.00  3.63           O  
ATOM    626  CB  GLU A  40     -12.843  18.936  -8.269  1.00  3.63           C  
ATOM    627  CG  GLU A  40     -12.794  18.142  -9.578  1.00  3.63           C  
ATOM    628  CD  GLU A  40     -14.046  17.335  -9.862  1.00  3.63           C  
ATOM    629  OE1 GLU A  40     -14.989  17.430  -9.110  1.00  3.63           O  
ATOM    630  OE2 GLU A  40     -14.037  16.593 -10.832  1.00  3.63           O  
ATOM    631  H   GLU A  40     -12.397  20.203  -6.069  1.00  3.63           H  
ATOM    632  HA  GLU A  40     -10.760  18.846  -7.915  1.00  3.63           H  
ATOM    633 1HB  GLU A  40     -13.109  18.254  -7.461  1.00  3.63           H  
ATOM    634 2HB  GLU A  40     -13.634  19.682  -8.350  1.00  3.63           H  
ATOM    635 1HG  GLU A  40     -12.637  18.842 -10.400  1.00  3.63           H  
ATOM    636 2HG  GLU A  40     -11.935  17.471  -9.548  1.00  3.63           H  
ATOM    637  N   SER A  41     -11.587  21.840  -9.059  1.00  3.73           N  
ATOM    638  CA  SER A  41     -11.293  22.709 -10.193  1.00  3.73           C  
ATOM    639  C   SER A  41      -9.822  23.071 -10.172  1.00  3.73           C  
ATOM    640  O   SER A  41      -9.140  23.042 -11.205  1.00  3.73           O  
ATOM    641  CB  SER A  41     -12.141  23.964 -10.154  1.00  3.73           C  
ATOM    642  OG  SER A  41     -13.501  23.663 -10.319  1.00  3.73           O  
ATOM    643  H   SER A  41     -12.035  22.236  -8.229  1.00  3.73           H  
ATOM    644  HA  SER A  41     -11.505  22.168 -11.116  1.00  3.73           H  
ATOM    645 1HB  SER A  41     -11.991  24.475  -9.203  1.00  3.73           H  
ATOM    646 2HB  SER A  41     -11.817  24.640 -10.942  1.00  3.73           H  
ATOM    647  HG  SER A  41     -13.766  23.222  -9.505  1.00  3.73           H  
ATOM    648  N   LEU A  42      -9.326  23.379  -8.970  1.00  3.68           N  
ATOM    649  CA  LEU A  42      -7.916  23.720  -8.822  1.00  3.68           C  
ATOM    650  C   LEU A  42      -7.066  22.533  -9.199  1.00  3.68           C  
ATOM    651  O   LEU A  42      -6.127  22.655  -9.986  1.00  3.68           O  
ATOM    652  CB  LEU A  42      -7.573  24.119  -7.392  1.00  3.68           C  
ATOM    653  CG  LEU A  42      -6.092  24.429  -7.145  1.00  3.68           C  
ATOM    654  CD1 LEU A  42      -5.679  25.613  -8.009  1.00  3.68           C  
ATOM    655  CD2 LEU A  42      -5.873  24.705  -5.665  1.00  3.68           C  
ATOM    656  H   LEU A  42      -9.964  23.383  -8.160  1.00  3.68           H  
ATOM    657  HA  LEU A  42      -7.682  24.545  -9.491  1.00  3.68           H  
ATOM    658 1HB  LEU A  42      -8.160  24.993  -7.119  1.00  3.68           H  
ATOM    659 2HB  LEU A  42      -7.850  23.296  -6.732  1.00  3.68           H  
ATOM    660  HG  LEU A  42      -5.486  23.568  -7.441  1.00  3.68           H  
ATOM    661 1HD1 LEU A  42      -4.623  25.829  -7.849  1.00  3.68           H  
ATOM    662 2HD1 LEU A  42      -5.845  25.371  -9.059  1.00  3.68           H  
ATOM    663 3HD1 LEU A  42      -6.273  26.484  -7.739  1.00  3.68           H  
ATOM    664 1HD2 LEU A  42      -4.819  24.915  -5.485  1.00  3.68           H  
ATOM    665 2HD2 LEU A  42      -6.472  25.563  -5.360  1.00  3.68           H  
ATOM    666 3HD2 LEU A  42      -6.173  23.826  -5.083  1.00  3.68           H  
ATOM    667  N   PHE A  43      -7.424  21.375  -8.653  1.00  3.57           N  
ATOM    668  CA  PHE A  43      -6.717  20.140  -8.872  1.00  3.57           C  
ATOM    669  C   PHE A  43      -6.617  19.842 -10.337  1.00  3.57           C  
ATOM    670  O   PHE A  43      -5.529  19.634 -10.858  1.00  3.57           O  
ATOM    671  CB  PHE A  43      -7.469  18.992  -8.199  1.00  3.57           C  
ATOM    672  CG  PHE A  43      -6.897  17.639  -8.429  1.00  3.57           C  
ATOM    673  CD1 PHE A  43      -5.828  17.238  -7.706  1.00  3.57           C  
ATOM    674  CD2 PHE A  43      -7.440  16.766  -9.367  1.00  3.57           C  
ATOM    675  CE1 PHE A  43      -5.277  16.002  -7.882  1.00  3.57           C  
ATOM    676  CE2 PHE A  43      -6.895  15.508  -9.558  1.00  3.57           C  
ATOM    677  CZ  PHE A  43      -5.808  15.125  -8.808  1.00  3.57           C  
ATOM    678  H   PHE A  43      -8.226  21.348  -8.032  1.00  3.57           H  
ATOM    679  HA  PHE A  43      -5.713  20.228  -8.454  1.00  3.57           H  
ATOM    680 1HB  PHE A  43      -7.505  19.170  -7.123  1.00  3.57           H  
ATOM    681 2HB  PHE A  43      -8.491  18.987  -8.554  1.00  3.57           H  
ATOM    682  HD1 PHE A  43      -5.425  17.931  -6.984  1.00  3.57           H  
ATOM    683  HD2 PHE A  43      -8.304  17.083  -9.949  1.00  3.57           H  
ATOM    684  HE1 PHE A  43      -4.422  15.723  -7.294  1.00  3.57           H  
ATOM    685  HE2 PHE A  43      -7.325  14.825 -10.296  1.00  3.57           H  
ATOM    686  HZ  PHE A  43      -5.369  14.143  -8.946  1.00  3.57           H  
ATOM    687  N   ARG A  44      -7.734  19.840 -11.048  1.00  3.48           N  
ATOM    688  CA  ARG A  44      -7.604  19.502 -12.439  1.00  3.48           C  
ATOM    689  C   ARG A  44      -6.752  20.518 -13.192  1.00  3.48           C  
ATOM    690  O   ARG A  44      -5.966  20.119 -14.055  1.00  3.48           O  
ATOM    691  CB  ARG A  44      -8.963  19.327 -13.078  1.00  3.48           C  
ATOM    692  CG  ARG A  44      -9.672  18.063 -12.586  1.00  3.48           C  
ATOM    693  CD  ARG A  44     -10.938  17.778 -13.289  1.00  3.48           C  
ATOM    694  NE  ARG A  44     -11.636  16.653 -12.675  1.00  3.48           N  
ATOM    695  CZ  ARG A  44     -11.336  15.352 -12.825  1.00  3.48           C  
ATOM    696  NH1 ARG A  44     -10.309  14.953 -13.567  1.00  3.48           N  
ATOM    697  NH2 ARG A  44     -12.101  14.498 -12.194  1.00  3.48           N  
ATOM    698  H   ARG A  44      -8.649  20.032 -10.639  1.00  3.48           H  
ATOM    699  HA  ARG A  44      -7.105  18.538 -12.497  1.00  3.48           H  
ATOM    700 1HB  ARG A  44      -9.593  20.184 -12.826  1.00  3.48           H  
ATOM    701 2HB  ARG A  44      -8.869  19.282 -14.162  1.00  3.48           H  
ATOM    702 1HG  ARG A  44      -9.011  17.207 -12.719  1.00  3.48           H  
ATOM    703 2HG  ARG A  44      -9.901  18.174 -11.528  1.00  3.48           H  
ATOM    704 1HD  ARG A  44     -11.586  18.653 -13.228  1.00  3.48           H  
ATOM    705 2HD  ARG A  44     -10.743  17.535 -14.331  1.00  3.48           H  
ATOM    706  HE  ARG A  44     -12.452  16.853 -12.075  1.00  3.48           H  
ATOM    707 1HH1 ARG A  44      -9.734  15.631 -14.037  1.00  3.48           H  
ATOM    708 2HH1 ARG A  44     -10.072  13.946 -13.655  1.00  3.48           H  
ATOM    709 1HH2 ARG A  44     -12.880  14.881 -11.636  1.00  3.48           H  
ATOM    710 2HH2 ARG A  44     -11.938  13.502 -12.261  1.00  3.48           H  
ATOM    711  N   ALA A  45      -6.854  21.816 -12.873  1.00  3.39           N  
ATOM    712  CA  ALA A  45      -6.031  22.802 -13.570  1.00  3.39           C  
ATOM    713  C   ALA A  45      -4.532  22.596 -13.313  1.00  3.39           C  
ATOM    714  O   ALA A  45      -3.714  22.597 -14.244  1.00  3.39           O  
ATOM    715  CB  ALA A  45      -6.424  24.198 -13.119  1.00  3.39           C  
ATOM    716  H   ALA A  45      -7.518  22.132 -12.158  1.00  3.39           H  
ATOM    717  HA  ALA A  45      -6.211  22.698 -14.640  1.00  3.39           H  
ATOM    718 1HB  ALA A  45      -5.833  24.935 -13.656  1.00  3.39           H  
ATOM    719 2HB  ALA A  45      -7.484  24.358 -13.320  1.00  3.39           H  
ATOM    720 3HB  ALA A  45      -6.244  24.295 -12.048  1.00  3.39           H  
ATOM    721  N   VAL A  46      -4.181  22.359 -12.049  1.00  3.25           N  
ATOM    722  CA  VAL A  46      -2.793  22.158 -11.644  1.00  3.25           C  
ATOM    723  C   VAL A  46      -2.232  20.880 -12.192  1.00  3.25           C  
ATOM    724  O   VAL A  46      -1.116  20.835 -12.711  1.00  3.25           O  
ATOM    725  CB  VAL A  46      -2.663  22.131 -10.114  1.00  3.25           C  
ATOM    726  CG1 VAL A  46      -1.247  21.709  -9.718  1.00  3.25           C  
ATOM    727  CG2 VAL A  46      -2.957  23.513  -9.570  1.00  3.25           C  
ATOM    728  H   VAL A  46      -4.905  22.345 -11.331  1.00  3.25           H  
ATOM    729  HA  VAL A  46      -2.202  22.992 -12.025  1.00  3.25           H  
ATOM    730  HB  VAL A  46      -3.373  21.405  -9.703  1.00  3.25           H  
ATOM    731 1HG1 VAL A  46      -1.166  21.691  -8.636  1.00  3.25           H  
ATOM    732 2HG1 VAL A  46      -1.042  20.717 -10.112  1.00  3.25           H  
ATOM    733 3HG1 VAL A  46      -0.529  22.417 -10.122  1.00  3.25           H  
ATOM    734 1HG2 VAL A  46      -2.875  23.502  -8.485  1.00  3.25           H  
ATOM    735 2HG2 VAL A  46      -2.239  24.224  -9.986  1.00  3.25           H  
ATOM    736 3HG2 VAL A  46      -3.959  23.808  -9.854  1.00  3.25           H  
ATOM    737  N   ILE A  47      -3.010  19.834 -12.115  1.00  3.00           N  
ATOM    738  CA  ILE A  47      -2.546  18.570 -12.589  1.00  3.00           C  
ATOM    739  C   ILE A  47      -2.472  18.487 -14.107  1.00  3.00           C  
ATOM    740  O   ILE A  47      -1.511  17.944 -14.654  1.00  3.00           O  
ATOM    741  CB  ILE A  47      -3.409  17.461 -12.038  1.00  3.00           C  
ATOM    742  CG1 ILE A  47      -3.293  17.448 -10.477  1.00  3.00           C  
ATOM    743  CG2 ILE A  47      -3.058  16.229 -12.685  1.00  3.00           C  
ATOM    744  CD1 ILE A  47      -1.908  17.403  -9.914  1.00  3.00           C  
ATOM    745  H   ILE A  47      -3.935  19.903 -11.694  1.00  3.00           H  
ATOM    746  HA  ILE A  47      -1.540  18.417 -12.202  1.00  3.00           H  
ATOM    747  HB  ILE A  47      -4.458  17.676 -12.253  1.00  3.00           H  
ATOM    748 1HG1 ILE A  47      -3.771  18.316 -10.066  1.00  3.00           H  
ATOM    749 2HG1 ILE A  47      -3.807  16.575 -10.136  1.00  3.00           H  
ATOM    750 1HG2 ILE A  47      -3.681  15.415 -12.309  1.00  3.00           H  
ATOM    751 2HG2 ILE A  47      -3.207  16.324 -13.762  1.00  3.00           H  
ATOM    752 3HG2 ILE A  47      -2.022  16.053 -12.484  1.00  3.00           H  
ATOM    753 1HD1 ILE A  47      -1.960  17.379  -8.824  1.00  3.00           H  
ATOM    754 2HD1 ILE A  47      -1.368  16.547 -10.261  1.00  3.00           H  
ATOM    755 3HD1 ILE A  47      -1.389  18.297 -10.222  1.00  3.00           H  
ATOM    756  N   THR A  48      -3.472  19.019 -14.797  1.00  2.63           N  
ATOM    757  CA  THR A  48      -3.495  18.977 -16.246  1.00  2.63           C  
ATOM    758  C   THR A  48      -2.336  19.742 -16.862  1.00  2.63           C  
ATOM    759  O   THR A  48      -1.743  19.291 -17.843  1.00  2.63           O  
ATOM    760  CB  THR A  48      -4.800  19.563 -16.800  1.00  2.63           C  
ATOM    761  OG1 THR A  48      -5.908  18.801 -16.323  1.00  2.63           O  
ATOM    762  CG2 THR A  48      -4.781  19.547 -18.312  1.00  2.63           C  
ATOM    763  H   THR A  48      -4.259  19.458 -14.323  1.00  2.63           H  
ATOM    764  HA  THR A  48      -3.420  17.934 -16.558  1.00  2.63           H  
ATOM    765  HB  THR A  48      -4.905  20.595 -16.454  1.00  2.63           H  
ATOM    766  HG1 THR A  48      -6.023  19.008 -15.375  1.00  2.63           H  
ATOM    767 1HG2 THR A  48      -5.708  19.972 -18.692  1.00  2.63           H  
ATOM    768 2HG2 THR A  48      -3.940  20.134 -18.663  1.00  2.63           H  
ATOM    769 3HG2 THR A  48      -4.680  18.522 -18.663  1.00  2.63           H  
ATOM    770  N   LYS A  49      -2.034  20.925 -16.319  1.00  2.17           N  
ATOM    771  CA  LYS A  49      -1.000  21.754 -16.910  1.00  2.17           C  
ATOM    772  C   LYS A  49       0.343  21.828 -16.168  1.00  2.17           C  
ATOM    773  O   LYS A  49       1.365  22.077 -16.808  1.00  2.17           O  
ATOM    774  CB  LYS A  49      -1.547  23.167 -17.089  1.00  2.17           C  
ATOM    775  CG  LYS A  49      -2.776  23.252 -18.008  1.00  2.17           C  
ATOM    776  CD  LYS A  49      -2.447  22.801 -19.439  1.00  2.17           C  
ATOM    777  CE  LYS A  49      -3.650  22.967 -20.371  1.00  2.17           C  
ATOM    778  NZ  LYS A  49      -3.351  22.499 -21.761  1.00  2.17           N  
ATOM    779  H   LYS A  49      -2.554  21.278 -15.514  1.00  2.17           H  
ATOM    780  HA  LYS A  49      -0.790  21.356 -17.900  1.00  2.17           H  
ATOM    781 1HB  LYS A  49      -1.835  23.564 -16.111  1.00  2.17           H  
ATOM    782 2HB  LYS A  49      -0.769  23.813 -17.491  1.00  2.17           H  
ATOM    783 1HG  LYS A  49      -3.570  22.621 -17.605  1.00  2.17           H  
ATOM    784 2HG  LYS A  49      -3.136  24.279 -18.035  1.00  2.17           H  
ATOM    785 1HD  LYS A  49      -1.618  23.393 -19.825  1.00  2.17           H  
ATOM    786 2HD  LYS A  49      -2.145  21.752 -19.431  1.00  2.17           H  
ATOM    787 1HE  LYS A  49      -4.487  22.391 -19.977  1.00  2.17           H  
ATOM    788 2HE  LYS A  49      -3.931  24.018 -20.407  1.00  2.17           H  
ATOM    789 1HZ  LYS A  49      -4.168  22.624 -22.343  1.00  2.17           H  
ATOM    790 2HZ  LYS A  49      -2.583  23.034 -22.140  1.00  2.17           H  
ATOM    791 3HZ  LYS A  49      -3.101  21.519 -21.739  1.00  2.17           H  
ATOM    792  N   GLN A  50       0.384  21.650 -14.842  1.00  1.71           N  
ATOM    793  CA  GLN A  50       1.651  21.869 -14.140  1.00  1.71           C  
ATOM    794  C   GLN A  50       2.353  20.624 -13.579  1.00  1.71           C  
ATOM    795  O   GLN A  50       3.558  20.482 -13.760  1.00  1.71           O  
ATOM    796  CB  GLN A  50       1.433  22.832 -12.962  1.00  1.71           C  
ATOM    797  CG  GLN A  50       0.969  24.220 -13.350  1.00  1.71           C  
ATOM    798  CD  GLN A  50       0.728  25.122 -12.134  1.00  1.71           C  
ATOM    799  OE1 GLN A  50       0.494  24.654 -11.016  1.00  1.71           O  
ATOM    800  NE2 GLN A  50       0.785  26.432 -12.359  1.00  1.71           N  
ATOM    801  H   GLN A  50      -0.433  21.402 -14.301  1.00  1.71           H  
ATOM    802  HA  GLN A  50       2.339  22.341 -14.835  1.00  1.71           H  
ATOM    803 1HB  GLN A  50       0.704  22.416 -12.278  1.00  1.71           H  
ATOM    804 2HB  GLN A  50       2.368  22.935 -12.410  1.00  1.71           H  
ATOM    805 1HG  GLN A  50       1.732  24.680 -13.979  1.00  1.71           H  
ATOM    806 2HG  GLN A  50       0.031  24.129 -13.898  1.00  1.71           H  
ATOM    807 1HE2 GLN A  50       0.637  27.078 -11.608  1.00  1.71           H  
ATOM    808 2HE2 GLN A  50       0.977  26.775 -13.280  1.00  1.71           H  
ATOM    809  N   GLN A  51       1.635  19.720 -12.907  1.00  1.33           N  
ATOM    810  CA  GLN A  51       2.336  18.613 -12.209  1.00  1.33           C  
ATOM    811  C   GLN A  51       2.307  17.229 -12.858  1.00  1.33           C  
ATOM    812  O   GLN A  51       1.313  16.501 -12.765  1.00  1.33           O  
ATOM    813  CB  GLN A  51       1.803  18.449 -10.791  1.00  1.33           C  
ATOM    814  CG  GLN A  51       2.052  19.640  -9.869  1.00  1.33           C  
ATOM    815  CD  GLN A  51       1.607  19.368  -8.412  1.00  1.33           C  
ATOM    816  OE1 GLN A  51       0.679  18.576  -8.164  1.00  1.33           O  
ATOM    817  NE2 GLN A  51       2.288  20.018  -7.457  1.00  1.33           N  
ATOM    818  H   GLN A  51       0.626  19.851 -12.826  1.00  1.33           H  
ATOM    819  HA  GLN A  51       3.387  18.894 -12.129  1.00  1.33           H  
ATOM    820 1HB  GLN A  51       0.747  18.285 -10.840  1.00  1.33           H  
ATOM    821 2HB  GLN A  51       2.248  17.565 -10.345  1.00  1.33           H  
ATOM    822 1HG  GLN A  51       3.110  19.894  -9.875  1.00  1.33           H  
ATOM    823 2HG  GLN A  51       1.475  20.485 -10.246  1.00  1.33           H  
ATOM    824 1HE2 GLN A  51       2.083  19.885  -6.448  1.00  1.33           H  
ATOM    825 2HE2 GLN A  51       3.029  20.635  -7.705  1.00  1.33           H  
ATOM    826  N   ARG A  52       3.409  16.850 -13.510  1.00  1.05           N  
ATOM    827  CA  ARG A  52       3.470  15.556 -14.177  1.00  1.05           C  
ATOM    828  C   ARG A  52       4.121  14.494 -13.292  1.00  1.05           C  
ATOM    829  O   ARG A  52       5.190  14.733 -12.732  1.00  1.05           O  
ATOM    830  CB  ARG A  52       4.314  15.648 -15.439  1.00  1.05           C  
ATOM    831  CG  ARG A  52       3.808  16.561 -16.515  1.00  1.05           C  
ATOM    832  CD  ARG A  52       4.722  16.517 -17.673  1.00  1.05           C  
ATOM    833  NE  ARG A  52       6.025  17.094 -17.394  1.00  1.05           N  
ATOM    834  CZ  ARG A  52       7.128  16.799 -18.110  1.00  1.05           C  
ATOM    835  NH1 ARG A  52       7.047  15.929 -19.096  1.00  1.05           N  
ATOM    836  NH2 ARG A  52       8.284  17.370 -17.838  1.00  1.05           N  
ATOM    837  H   ARG A  52       4.227  17.462 -13.554  1.00  1.05           H  
ATOM    838  HA  ARG A  52       2.459  15.243 -14.432  1.00  1.05           H  
ATOM    839 1HB  ARG A  52       5.313  15.996 -15.170  1.00  1.05           H  
ATOM    840 2HB  ARG A  52       4.426  14.652 -15.871  1.00  1.05           H  
ATOM    841 1HG  ARG A  52       2.817  16.246 -16.833  1.00  1.05           H  
ATOM    842 2HG  ARG A  52       3.768  17.588 -16.139  1.00  1.05           H  
ATOM    843 1HD  ARG A  52       4.884  15.488 -17.940  1.00  1.05           H  
ATOM    844 2HD  ARG A  52       4.283  17.047 -18.516  1.00  1.05           H  
ATOM    845  HE  ARG A  52       6.104  17.765 -16.633  1.00  1.05           H  
ATOM    846 1HH1 ARG A  52       6.157  15.483 -19.311  1.00  1.05           H  
ATOM    847 2HH1 ARG A  52       7.866  15.703 -19.639  1.00  1.05           H  
ATOM    848 1HH2 ARG A  52       8.351  18.048 -17.091  1.00  1.05           H  
ATOM    849 2HH2 ARG A  52       9.101  17.138 -18.384  1.00  1.05           H  
ATOM    850  N   LEU A  53       3.533  13.296 -13.234  1.00  0.87           N  
ATOM    851  CA  LEU A  53       4.197  12.189 -12.541  1.00  0.87           C  
ATOM    852  C   LEU A  53       4.868  11.299 -13.562  1.00  0.87           C  
ATOM    853  O   LEU A  53       4.284  11.002 -14.606  1.00  0.87           O  
ATOM    854  CB  LEU A  53       3.252  11.348 -11.667  1.00  0.87           C  
ATOM    855  CG  LEU A  53       2.698  12.003 -10.396  1.00  0.87           C  
ATOM    856  CD1 LEU A  53       1.696  11.055  -9.711  1.00  0.87           C  
ATOM    857  CD2 LEU A  53       3.867  12.274  -9.462  1.00  0.87           C  
ATOM    858  H   LEU A  53       2.648  13.147 -13.689  1.00  0.87           H  
ATOM    859  HA  LEU A  53       4.960  12.597 -11.888  1.00  0.87           H  
ATOM    860 1HB  LEU A  53       2.411  11.016 -12.273  1.00  0.87           H  
ATOM    861 2HB  LEU A  53       3.810  10.472 -11.346  1.00  0.87           H  
ATOM    862  HG  LEU A  53       2.199  12.934 -10.640  1.00  0.87           H  
ATOM    863 1HD1 LEU A  53       1.318  11.521  -8.803  1.00  0.87           H  
ATOM    864 2HD1 LEU A  53       0.875  10.853 -10.374  1.00  0.87           H  
ATOM    865 3HD1 LEU A  53       2.186  10.124  -9.457  1.00  0.87           H  
ATOM    866 1HD2 LEU A  53       3.512  12.734  -8.555  1.00  0.87           H  
ATOM    867 2HD2 LEU A  53       4.370  11.338  -9.219  1.00  0.87           H  
ATOM    868 3HD2 LEU A  53       4.570  12.941  -9.958  1.00  0.87           H  
ATOM    869  N   ILE A  54       6.104  10.910 -13.252  1.00  0.77           N  
ATOM    870  CA  ILE A  54       6.933  10.069 -14.104  1.00  0.77           C  
ATOM    871  C   ILE A  54       7.475   8.825 -13.372  1.00  0.77           C  
ATOM    872  O   ILE A  54       7.976   8.916 -12.247  1.00  0.77           O  
ATOM    873  CB  ILE A  54       8.097  10.920 -14.680  1.00  0.77           C  
ATOM    874  CG1 ILE A  54       7.512  12.106 -15.531  1.00  0.77           C  
ATOM    875  CG2 ILE A  54       9.025  10.055 -15.527  1.00  0.77           C  
ATOM    876  CD1 ILE A  54       8.521  13.137 -15.957  1.00  0.77           C  
ATOM    877  H   ILE A  54       6.499  11.253 -12.380  1.00  0.77           H  
ATOM    878  HA  ILE A  54       6.321   9.734 -14.927  1.00  0.77           H  
ATOM    879  HB  ILE A  54       8.659  11.357 -13.855  1.00  0.77           H  
ATOM    880 1HG1 ILE A  54       7.047  11.699 -16.422  1.00  0.77           H  
ATOM    881 2HG1 ILE A  54       6.764  12.632 -14.953  1.00  0.77           H  
ATOM    882 1HG2 ILE A  54       9.836  10.664 -15.917  1.00  0.77           H  
ATOM    883 2HG2 ILE A  54       9.436   9.253 -14.923  1.00  0.77           H  
ATOM    884 3HG2 ILE A  54       8.465   9.639 -16.346  1.00  0.77           H  
ATOM    885 1HD1 ILE A  54       8.021  13.916 -16.535  1.00  0.77           H  
ATOM    886 2HD1 ILE A  54       8.978  13.576 -15.074  1.00  0.77           H  
ATOM    887 3HD1 ILE A  54       9.289  12.665 -16.569  1.00  0.77           H  
ATOM    888  N   PHE A  55       7.375   7.654 -14.001  1.00  0.71           N  
ATOM    889  CA  PHE A  55       7.883   6.418 -13.394  1.00  0.71           C  
ATOM    890  C   PHE A  55       8.672   5.611 -14.397  1.00  0.71           C  
ATOM    891  O   PHE A  55       8.211   5.353 -15.505  1.00  0.71           O  
ATOM    892  CB  PHE A  55       6.774   5.530 -12.866  1.00  0.71           C  
ATOM    893  CG  PHE A  55       7.258   4.325 -12.209  1.00  0.71           C  
ATOM    894  CD1 PHE A  55       7.885   4.419 -11.009  1.00  0.71           C  
ATOM    895  CD2 PHE A  55       7.085   3.074 -12.788  1.00  0.71           C  
ATOM    896  CE1 PHE A  55       8.350   3.317 -10.371  1.00  0.71           C  
ATOM    897  CE2 PHE A  55       7.543   1.944 -12.149  1.00  0.71           C  
ATOM    898  CZ  PHE A  55       8.181   2.065 -10.931  1.00  0.71           C  
ATOM    899  H   PHE A  55       6.947   7.637 -14.927  1.00  0.71           H  
ATOM    900  HA  PHE A  55       8.545   6.678 -12.567  1.00  0.71           H  
ATOM    901 1HB  PHE A  55       6.157   6.069 -12.180  1.00  0.71           H  
ATOM    902 2HB  PHE A  55       6.180   5.196 -13.683  1.00  0.71           H  
ATOM    903  HD1 PHE A  55       8.022   5.401 -10.562  1.00  0.71           H  
ATOM    904  HD2 PHE A  55       6.576   2.987 -13.749  1.00  0.71           H  
ATOM    905  HE1 PHE A  55       8.852   3.444  -9.425  1.00  0.71           H  
ATOM    906  HE2 PHE A  55       7.395   0.959 -12.604  1.00  0.71           H  
ATOM    907  HZ  PHE A  55       8.549   1.178 -10.419  1.00  0.71           H  
ATOM    908  N   ALA A  56       9.897   5.253 -14.031  1.00  0.70           N  
ATOM    909  CA  ALA A  56      10.783   4.493 -14.911  1.00  0.70           C  
ATOM    910  C   ALA A  56      10.979   5.223 -16.244  1.00  0.70           C  
ATOM    911  O   ALA A  56      11.143   4.604 -17.293  1.00  0.70           O  
ATOM    912  CB  ALA A  56      10.223   3.093 -15.141  1.00  0.70           C  
ATOM    913  H   ALA A  56      10.217   5.495 -13.104  1.00  0.70           H  
ATOM    914  HA  ALA A  56      11.755   4.409 -14.425  1.00  0.70           H  
ATOM    915 1HB  ALA A  56      10.909   2.533 -15.774  1.00  0.70           H  
ATOM    916 2HB  ALA A  56      10.115   2.583 -14.182  1.00  0.70           H  
ATOM    917 3HB  ALA A  56       9.254   3.144 -15.629  1.00  0.70           H  
ATOM    918  N   GLY A  57      10.968   6.555 -16.178  1.00  0.70           N  
ATOM    919  CA  GLY A  57      11.151   7.425 -17.331  1.00  0.70           C  
ATOM    920  C   GLY A  57       9.871   7.689 -18.136  1.00  0.70           C  
ATOM    921  O   GLY A  57       9.902   8.463 -19.094  1.00  0.70           O  
ATOM    922  H   GLY A  57      10.824   6.980 -15.275  1.00  0.70           H  
ATOM    923 1HA  GLY A  57      11.560   8.376 -16.991  1.00  0.70           H  
ATOM    924 2HA  GLY A  57      11.899   6.985 -17.989  1.00  0.70           H  
ATOM    925  N   LYS A  58       8.746   7.081 -17.754  1.00  0.73           N  
ATOM    926  CA  LYS A  58       7.511   7.276 -18.506  1.00  0.73           C  
ATOM    927  C   LYS A  58       6.534   8.191 -17.792  1.00  0.73           C  
ATOM    928  O   LYS A  58       6.307   8.065 -16.591  1.00  0.73           O  
ATOM    929  CB  LYS A  58       6.832   5.927 -18.742  1.00  0.73           C  
ATOM    930  CG  LYS A  58       7.629   4.969 -19.616  1.00  0.73           C  
ATOM    931  CD  LYS A  58       6.879   3.662 -19.830  1.00  0.73           C  
ATOM    932  CE  LYS A  58       7.680   2.697 -20.696  1.00  0.73           C  
ATOM    933  NZ  LYS A  58       6.958   1.412 -20.904  1.00  0.73           N  
ATOM    934  H   LYS A  58       8.741   6.447 -16.959  1.00  0.73           H  
ATOM    935  HA  LYS A  58       7.753   7.726 -19.468  1.00  0.73           H  
ATOM    936 1HB  LYS A  58       6.670   5.437 -17.777  1.00  0.73           H  
ATOM    937 2HB  LYS A  58       5.853   6.088 -19.197  1.00  0.73           H  
ATOM    938 1HG  LYS A  58       7.832   5.435 -20.580  1.00  0.73           H  
ATOM    939 2HG  LYS A  58       8.584   4.753 -19.127  1.00  0.73           H  
ATOM    940 1HD  LYS A  58       6.692   3.196 -18.860  1.00  0.73           H  
ATOM    941 2HD  LYS A  58       5.922   3.863 -20.309  1.00  0.73           H  
ATOM    942 1HE  LYS A  58       7.867   3.158 -21.664  1.00  0.73           H  
ATOM    943 2HE  LYS A  58       8.635   2.491 -20.211  1.00  0.73           H  
ATOM    944 1HZ  LYS A  58       7.517   0.800 -21.481  1.00  0.73           H  
ATOM    945 2HZ  LYS A  58       6.790   0.971 -20.011  1.00  0.73           H  
ATOM    946 3HZ  LYS A  58       6.076   1.592 -21.362  1.00  0.73           H  
ATOM    947  N   GLN A  59       5.910   9.099 -18.530  1.00  0.76           N  
ATOM    948  CA  GLN A  59       4.891   9.936 -17.908  1.00  0.76           C  
ATOM    949  C   GLN A  59       3.673   9.079 -17.625  1.00  0.76           C  
ATOM    950  O   GLN A  59       3.299   8.241 -18.450  1.00  0.76           O  
ATOM    951  CB  GLN A  59       4.518  11.147 -18.756  1.00  0.76           C  
ATOM    952  CG  GLN A  59       3.543  12.064 -18.038  1.00  0.76           C  
ATOM    953  CD  GLN A  59       3.216  13.305 -18.779  1.00  0.76           C  
ATOM    954  OE1 GLN A  59       4.009  13.821 -19.580  1.00  0.76           O  
ATOM    955  NE2 GLN A  59       2.020  13.818 -18.521  1.00  0.76           N  
ATOM    956  H   GLN A  59       6.129   9.200 -19.511  1.00  0.76           H  
ATOM    957  HA  GLN A  59       5.260  10.299 -16.953  1.00  0.76           H  
ATOM    958 1HB  GLN A  59       5.413  11.718 -18.997  1.00  0.76           H  
ATOM    959 2HB  GLN A  59       4.062  10.819 -19.689  1.00  0.76           H  
ATOM    960 1HG  GLN A  59       2.607  11.529 -17.884  1.00  0.76           H  
ATOM    961 2HG  GLN A  59       3.973  12.340 -17.070  1.00  0.76           H  
ATOM    962 1HE2 GLN A  59       1.715  14.650 -18.983  1.00  0.76           H  
ATOM    963 2HE2 GLN A  59       1.415  13.354 -17.868  1.00  0.76           H  
ATOM    964  N   LEU A  60       3.071   9.268 -16.465  1.00  0.79           N  
ATOM    965  CA  LEU A  60       1.916   8.479 -16.094  1.00  0.79           C  
ATOM    966  C   LEU A  60       0.645   9.227 -16.483  1.00  0.79           C  
ATOM    967  O   LEU A  60       0.529  10.432 -16.242  1.00  0.79           O  
ATOM    968  CB  LEU A  60       1.964   8.252 -14.590  1.00  0.79           C  
ATOM    969  CG  LEU A  60       3.297   7.721 -14.106  1.00  0.79           C  
ATOM    970  CD1 LEU A  60       3.272   7.525 -12.607  1.00  0.79           C  
ATOM    971  CD2 LEU A  60       3.598   6.493 -14.815  1.00  0.79           C  
ATOM    972  H   LEU A  60       3.445   9.957 -15.820  1.00  0.79           H  
ATOM    973  HA  LEU A  60       1.951   7.531 -16.617  1.00  0.79           H  
ATOM    974 1HB  LEU A  60       1.754   9.187 -14.074  1.00  0.79           H  
ATOM    975 2HB  LEU A  60       1.213   7.526 -14.332  1.00  0.79           H  
ATOM    976  HG  LEU A  60       4.069   8.453 -14.332  1.00  0.79           H  
ATOM    977 1HD1 LEU A  60       4.231   7.175 -12.274  1.00  0.79           H  
ATOM    978 2HD1 LEU A  60       3.047   8.460 -12.123  1.00  0.79           H  
ATOM    979 3HD1 LEU A  60       2.521   6.795 -12.353  1.00  0.79           H  
ATOM    980 1HD2 LEU A  60       4.529   6.133 -14.514  1.00  0.79           H  
ATOM    981 2HD2 LEU A  60       2.846   5.789 -14.579  1.00  0.79           H  
ATOM    982 3HD2 LEU A  60       3.618   6.675 -15.888  1.00  0.79           H  
ATOM    983  N   GLU A  61      -0.317   8.513 -17.060  1.00  0.80           N  
ATOM    984  CA  GLU A  61      -1.559   9.145 -17.486  1.00  0.80           C  
ATOM    985  C   GLU A  61      -2.685   9.036 -16.472  1.00  0.80           C  
ATOM    986  O   GLU A  61      -2.892   7.997 -15.834  1.00  0.80           O  
ATOM    987  CB  GLU A  61      -2.036   8.538 -18.809  1.00  0.80           C  
ATOM    988  CG  GLU A  61      -1.109   8.784 -20.005  1.00  0.80           C  
ATOM    989  CD  GLU A  61      -1.624   8.174 -21.310  1.00  0.80           C  
ATOM    990  OE1 GLU A  61      -2.620   7.476 -21.271  1.00  0.80           O  
ATOM    991  OE2 GLU A  61      -1.020   8.403 -22.330  1.00  0.80           O  
ATOM    992  H   GLU A  61      -0.162   7.533 -17.239  1.00  0.80           H  
ATOM    993  HA  GLU A  61      -1.362  10.205 -17.649  1.00  0.80           H  
ATOM    994 1HB  GLU A  61      -2.138   7.474 -18.688  1.00  0.80           H  
ATOM    995 2HB  GLU A  61      -3.024   8.933 -19.055  1.00  0.80           H  
ATOM    996 1HG  GLU A  61      -0.985   9.859 -20.139  1.00  0.80           H  
ATOM    997 2HG  GLU A  61      -0.129   8.362 -19.774  1.00  0.80           H  
ATOM    998  N   ASP A  62      -3.414  10.131 -16.348  1.00  0.79           N  
ATOM    999  CA  ASP A  62      -4.532  10.209 -15.439  1.00  0.79           C  
ATOM   1000  C   ASP A  62      -5.586   9.186 -15.810  1.00  0.79           C  
ATOM   1001  O   ASP A  62      -5.874   8.968 -16.987  1.00  0.79           O  
ATOM   1002  CB  ASP A  62      -5.075  11.626 -15.439  1.00  0.79           C  
ATOM   1003  CG  ASP A  62      -4.063  12.579 -14.799  1.00  0.79           C  
ATOM   1004  OD1 ASP A  62      -3.105  12.091 -14.230  1.00  0.79           O  
ATOM   1005  OD2 ASP A  62      -4.213  13.760 -14.893  1.00  0.79           O  
ATOM   1006  H   ASP A  62      -3.177  10.937 -16.909  1.00  0.79           H  
ATOM   1007  HA  ASP A  62      -4.181   9.988 -14.435  1.00  0.79           H  
ATOM   1008 1HB  ASP A  62      -5.264  11.946 -16.463  1.00  0.79           H  
ATOM   1009 2HB  ASP A  62      -6.022  11.673 -14.906  1.00  0.79           H  
ATOM   1010  N   GLY A  63      -6.153   8.561 -14.796  1.00  0.76           N  
ATOM   1011  CA  GLY A  63      -7.196   7.557 -14.942  1.00  0.76           C  
ATOM   1012  C   GLY A  63      -6.641   6.128 -14.967  1.00  0.76           C  
ATOM   1013  O   GLY A  63      -7.390   5.172 -14.765  1.00  0.76           O  
ATOM   1014  H   GLY A  63      -5.853   8.806 -13.868  1.00  0.76           H  
ATOM   1015 1HA  GLY A  63      -7.907   7.660 -14.122  1.00  0.76           H  
ATOM   1016 2HA  GLY A  63      -7.747   7.747 -15.863  1.00  0.76           H  
ATOM   1017  N   ARG A  64      -5.329   5.979 -15.169  1.00  0.72           N  
ATOM   1018  CA  ARG A  64      -4.714   4.653 -15.184  1.00  0.72           C  
ATOM   1019  C   ARG A  64      -4.239   4.378 -13.783  1.00  0.72           C  
ATOM   1020  O   ARG A  64      -4.171   5.320 -12.992  1.00  0.72           O  
ATOM   1021  CB  ARG A  64      -3.571   4.573 -16.166  1.00  0.72           C  
ATOM   1022  CG  ARG A  64      -3.985   4.812 -17.609  1.00  0.72           C  
ATOM   1023  CD  ARG A  64      -2.859   4.616 -18.523  1.00  0.72           C  
ATOM   1024  NE  ARG A  64      -3.159   5.033 -19.881  1.00  0.72           N  
ATOM   1025  CZ  ARG A  64      -3.724   4.289 -20.841  1.00  0.72           C  
ATOM   1026  NH1 ARG A  64      -4.090   3.043 -20.617  1.00  0.72           N  
ATOM   1027  NH2 ARG A  64      -3.897   4.852 -22.020  1.00  0.72           N  
ATOM   1028  H   ARG A  64      -4.728   6.789 -15.343  1.00  0.72           H  
ATOM   1029  HA  ARG A  64      -5.460   3.905 -15.456  1.00  0.72           H  
ATOM   1030 1HB  ARG A  64      -2.838   5.331 -15.912  1.00  0.72           H  
ATOM   1031 2HB  ARG A  64      -3.085   3.597 -16.096  1.00  0.72           H  
ATOM   1032 1HG  ARG A  64      -4.789   4.132 -17.881  1.00  0.72           H  
ATOM   1033 2HG  ARG A  64      -4.326   5.849 -17.712  1.00  0.72           H  
ATOM   1034 1HD  ARG A  64      -2.035   5.200 -18.169  1.00  0.72           H  
ATOM   1035 2HD  ARG A  64      -2.577   3.565 -18.539  1.00  0.72           H  
ATOM   1036  HE  ARG A  64      -2.909   5.996 -20.150  1.00  0.72           H  
ATOM   1037 1HH1 ARG A  64      -3.949   2.633 -19.704  1.00  0.72           H  
ATOM   1038 2HH1 ARG A  64      -4.514   2.502 -21.355  1.00  0.72           H  
ATOM   1039 1HH2 ARG A  64      -3.579   5.832 -22.134  1.00  0.72           H  
ATOM   1040 2HH2 ARG A  64      -4.315   4.344 -22.780  1.00  0.72           H  
ATOM   1041  N   THR A  65      -3.960   3.113 -13.451  1.00  0.67           N  
ATOM   1042  CA  THR A  65      -3.539   2.781 -12.090  1.00  0.67           C  
ATOM   1043  C   THR A  65      -2.061   2.561 -11.867  1.00  0.67           C  
ATOM   1044  O   THR A  65      -1.278   2.403 -12.799  1.00  0.67           O  
ATOM   1045  CB  THR A  65      -4.279   1.528 -11.606  1.00  0.67           C  
ATOM   1046  OG1 THR A  65      -3.899   0.405 -12.444  1.00  0.67           O  
ATOM   1047  CG2 THR A  65      -5.763   1.751 -11.682  1.00  0.67           C  
ATOM   1048  H   THR A  65      -4.048   2.354 -14.143  1.00  0.67           H  
ATOM   1049  HA  THR A  65      -3.804   3.593 -11.459  1.00  0.67           H  
ATOM   1050  HB  THR A  65      -4.003   1.318 -10.575  1.00  0.67           H  
ATOM   1051  HG1 THR A  65      -4.235   0.564 -13.363  1.00  0.67           H  
ATOM   1052 1HG2 THR A  65      -6.284   0.861 -11.333  1.00  0.67           H  
ATOM   1053 2HG2 THR A  65      -6.029   2.596 -11.050  1.00  0.67           H  
ATOM   1054 3HG2 THR A  65      -6.047   1.961 -12.713  1.00  0.67           H  
ATOM   1055  N   LEU A  66      -1.680   2.489 -10.597  1.00  0.63           N  
ATOM   1056  CA  LEU A  66      -0.294   2.179 -10.276  1.00  0.63           C  
ATOM   1057  C   LEU A  66       0.070   0.782 -10.804  1.00  0.63           C  
ATOM   1058  O   LEU A  66       1.125   0.584 -11.420  1.00  0.63           O  
ATOM   1059  CB  LEU A  66      -0.081   2.258  -8.760  1.00  0.63           C  
ATOM   1060  CG  LEU A  66      -0.133   3.672  -8.119  1.00  0.63           C  
ATOM   1061  CD1 LEU A  66      -0.031   3.530  -6.614  1.00  0.63           C  
ATOM   1062  CD2 LEU A  66       1.006   4.512  -8.658  1.00  0.63           C  
ATOM   1063  H   LEU A  66      -2.375   2.675  -9.868  1.00  0.63           H  
ATOM   1064  HA  LEU A  66       0.345   2.911 -10.762  1.00  0.63           H  
ATOM   1065 1HB  LEU A  66      -0.876   1.682  -8.288  1.00  0.63           H  
ATOM   1066 2HB  LEU A  66       0.860   1.793  -8.495  1.00  0.63           H  
ATOM   1067  HG  LEU A  66      -1.092   4.153  -8.351  1.00  0.63           H  
ATOM   1068 1HD1 LEU A  66      -0.072   4.517  -6.158  1.00  0.63           H  
ATOM   1069 2HD1 LEU A  66      -0.855   2.927  -6.249  1.00  0.63           H  
ATOM   1070 3HD1 LEU A  66       0.912   3.046  -6.357  1.00  0.63           H  
ATOM   1071 1HD2 LEU A  66       1.009   5.490  -8.218  1.00  0.63           H  
ATOM   1072 2HD2 LEU A  66       1.915   4.028  -8.419  1.00  0.63           H  
ATOM   1073 3HD2 LEU A  66       0.905   4.602  -9.735  1.00  0.63           H  
ATOM   1074  N   SER A  67      -0.865  -0.168 -10.682  1.00  0.61           N  
ATOM   1075  CA  SER A  67      -0.664  -1.527 -11.179  1.00  0.61           C  
ATOM   1076  C   SER A  67      -0.372  -1.536 -12.680  1.00  0.61           C  
ATOM   1077  O   SER A  67       0.542  -2.230 -13.129  1.00  0.61           O  
ATOM   1078  CB  SER A  67      -1.882  -2.381 -10.897  1.00  0.61           C  
ATOM   1079  OG  SER A  67      -1.700  -3.698 -11.353  1.00  0.61           O  
ATOM   1080  H   SER A  67      -1.715   0.029 -10.154  1.00  0.61           H  
ATOM   1081  HA  SER A  67       0.192  -1.959 -10.658  1.00  0.61           H  
ATOM   1082 1HB  SER A  67      -2.070  -2.389  -9.836  1.00  0.61           H  
ATOM   1083 2HB  SER A  67      -2.757  -1.938 -11.379  1.00  0.61           H  
ATOM   1084  HG  SER A  67      -1.762  -3.656 -12.310  1.00  0.61           H  
ATOM   1085  N   ASP A  68      -1.091  -0.709 -13.447  1.00  0.60           N  
ATOM   1086  CA  ASP A  68      -0.915  -0.632 -14.909  1.00  0.60           C  
ATOM   1087  C   ASP A  68       0.512  -0.239 -15.333  1.00  0.60           C  
ATOM   1088  O   ASP A  68       0.922  -0.514 -16.463  1.00  0.60           O  
ATOM   1089  CB  ASP A  68      -1.887   0.389 -15.508  1.00  0.60           C  
ATOM   1090  CG  ASP A  68      -3.347  -0.063 -15.484  1.00  0.60           C  
ATOM   1091  OD1 ASP A  68      -3.607  -1.222 -15.716  1.00  0.60           O  
ATOM   1092  OD2 ASP A  68      -4.200   0.759 -15.128  1.00  0.60           O  
ATOM   1093  H   ASP A  68      -1.837  -0.159 -13.009  1.00  0.60           H  
ATOM   1094  HA  ASP A  68      -1.134  -1.613 -15.328  1.00  0.60           H  
ATOM   1095 1HB  ASP A  68      -1.799   1.326 -14.964  1.00  0.60           H  
ATOM   1096 2HB  ASP A  68      -1.600   0.593 -16.539  1.00  0.60           H  
ATOM   1097  N   TYR A  69       1.252   0.433 -14.448  1.00  0.61           N  
ATOM   1098  CA  TYR A  69       2.616   0.858 -14.721  1.00  0.61           C  
ATOM   1099  C   TYR A  69       3.635   0.022 -13.964  1.00  0.61           C  
ATOM   1100  O   TYR A  69       4.816   0.369 -13.902  1.00  0.61           O  
ATOM   1101  CB  TYR A  69       2.794   2.320 -14.370  1.00  0.61           C  
ATOM   1102  CG  TYR A  69       2.075   3.247 -15.271  1.00  0.61           C  
ATOM   1103  CD1 TYR A  69       0.901   3.882 -14.874  1.00  0.61           C  
ATOM   1104  CD2 TYR A  69       2.613   3.484 -16.519  1.00  0.61           C  
ATOM   1105  CE1 TYR A  69       0.286   4.758 -15.742  1.00  0.61           C  
ATOM   1106  CE2 TYR A  69       2.003   4.347 -17.376  1.00  0.61           C  
ATOM   1107  CZ  TYR A  69       0.856   4.981 -17.002  1.00  0.61           C  
ATOM   1108  OH  TYR A  69       0.284   5.848 -17.872  1.00  0.61           O  
ATOM   1109  H   TYR A  69       0.884   0.624 -13.516  1.00  0.61           H  
ATOM   1110  HA  TYR A  69       2.811   0.728 -15.785  1.00  0.61           H  
ATOM   1111 1HB  TYR A  69       2.411   2.478 -13.365  1.00  0.61           H  
ATOM   1112 2HB  TYR A  69       3.853   2.582 -14.369  1.00  0.61           H  
ATOM   1113  HD1 TYR A  69       0.484   3.698 -13.885  1.00  0.61           H  
ATOM   1114  HD2 TYR A  69       3.534   2.984 -16.816  1.00  0.61           H  
ATOM   1115  HE1 TYR A  69      -0.623   5.271 -15.442  1.00  0.61           H  
ATOM   1116  HE2 TYR A  69       2.436   4.538 -18.359  1.00  0.61           H  
ATOM   1117  HH  TYR A  69       0.792   5.859 -18.698  1.00  0.61           H  
ATOM   1118  N   ASN A  70       3.174  -1.079 -13.375  1.00  0.62           N  
ATOM   1119  CA  ASN A  70       3.997  -1.961 -12.562  1.00  0.62           C  
ATOM   1120  C   ASN A  70       4.663  -1.223 -11.401  1.00  0.62           C  
ATOM   1121  O   ASN A  70       5.809  -1.507 -11.041  1.00  0.62           O  
ATOM   1122  CB  ASN A  70       5.036  -2.671 -13.415  1.00  0.62           C  
ATOM   1123  CG  ASN A  70       4.420  -3.589 -14.437  1.00  0.62           C  
ATOM   1124  OD1 ASN A  70       3.507  -4.366 -14.132  1.00  0.62           O  
ATOM   1125  ND2 ASN A  70       4.909  -3.515 -15.652  1.00  0.62           N  
ATOM   1126  H   ASN A  70       2.192  -1.326 -13.475  1.00  0.62           H  
ATOM   1127  HA  ASN A  70       3.341  -2.715 -12.123  1.00  0.62           H  
ATOM   1128 1HB  ASN A  70       5.672  -1.951 -13.925  1.00  0.62           H  
ATOM   1129 2HB  ASN A  70       5.679  -3.263 -12.766  1.00  0.62           H  
ATOM   1130 1HD2 ASN A  70       4.539  -4.100 -16.376  1.00  0.62           H  
ATOM   1131 2HD2 ASN A  70       5.647  -2.873 -15.855  1.00  0.62           H  
ATOM   1132  N   ILE A  71       3.924  -0.308 -10.776  1.00  0.63           N  
ATOM   1133  CA  ILE A  71       4.449   0.418  -9.636  1.00  0.63           C  
ATOM   1134  C   ILE A  71       4.153  -0.336  -8.348  1.00  0.63           C  
ATOM   1135  O   ILE A  71       2.999  -0.524  -7.963  1.00  0.63           O  
ATOM   1136  CB  ILE A  71       3.863   1.823  -9.582  1.00  0.63           C  
ATOM   1137  CG1 ILE A  71       4.259   2.584 -10.837  1.00  0.63           C  
ATOM   1138  CG2 ILE A  71       4.361   2.491  -8.361  1.00  0.63           C  
ATOM   1139  CD1 ILE A  71       3.552   3.888 -11.092  1.00  0.63           C  
ATOM   1140  H   ILE A  71       2.979  -0.101 -11.102  1.00  0.63           H  
ATOM   1141  HA  ILE A  71       5.530   0.505  -9.744  1.00  0.63           H  
ATOM   1142  HB  ILE A  71       2.797   1.761  -9.569  1.00  0.63           H  
ATOM   1143 1HG1 ILE A  71       5.290   2.802 -10.738  1.00  0.63           H  
ATOM   1144 2HG1 ILE A  71       4.119   1.933 -11.693  1.00  0.63           H  
ATOM   1145 1HG2 ILE A  71       3.967   3.468  -8.286  1.00  0.63           H  
ATOM   1146 2HG2 ILE A  71       4.070   1.920  -7.479  1.00  0.63           H  
ATOM   1147 3HG2 ILE A  71       5.436   2.541  -8.432  1.00  0.63           H  
ATOM   1148 1HD1 ILE A  71       3.947   4.341 -12.002  1.00  0.63           H  
ATOM   1149 2HD1 ILE A  71       2.497   3.703 -11.216  1.00  0.63           H  
ATOM   1150 3HD1 ILE A  71       3.711   4.556 -10.263  1.00  0.63           H  
ATOM   1151  N   GLN A  72       5.222  -0.804  -7.725  1.00  0.63           N  
ATOM   1152  CA  GLN A  72       5.176  -1.648  -6.542  1.00  0.63           C  
ATOM   1153  C   GLN A  72       5.666  -0.980  -5.266  1.00  0.63           C  
ATOM   1154  O   GLN A  72       6.151   0.158  -5.278  1.00  0.63           O  
ATOM   1155  CB  GLN A  72       5.922  -2.949  -6.805  1.00  0.63           C  
ATOM   1156  CG  GLN A  72       5.320  -3.762  -7.945  1.00  0.63           C  
ATOM   1157  CD  GLN A  72       3.900  -4.231  -7.606  1.00  0.63           C  
ATOM   1158  OE1 GLN A  72       3.699  -4.878  -6.572  1.00  0.63           O  
ATOM   1159  NE2 GLN A  72       2.922  -3.927  -8.460  1.00  0.63           N  
ATOM   1160  H   GLN A  72       6.125  -0.585  -8.123  1.00  0.63           H  
ATOM   1161  HA  GLN A  72       4.135  -1.915  -6.374  1.00  0.63           H  
ATOM   1162 1HB  GLN A  72       6.960  -2.729  -7.054  1.00  0.63           H  
ATOM   1163 2HB  GLN A  72       5.923  -3.568  -5.911  1.00  0.63           H  
ATOM   1164 1HG  GLN A  72       5.279  -3.146  -8.846  1.00  0.63           H  
ATOM   1165 2HG  GLN A  72       5.941  -4.639  -8.121  1.00  0.63           H  
ATOM   1166 1HE2 GLN A  72       1.983  -4.222  -8.269  1.00  0.63           H  
ATOM   1167 2HE2 GLN A  72       3.113  -3.409  -9.292  1.00  0.63           H  
ATOM   1168  N   LYS A  73       5.494  -1.699  -4.164  1.00  0.63           N  
ATOM   1169  CA  LYS A  73       5.893  -1.243  -2.843  1.00  0.63           C  
ATOM   1170  C   LYS A  73       7.334  -0.741  -2.812  1.00  0.63           C  
ATOM   1171  O   LYS A  73       8.255  -1.402  -3.295  1.00  0.63           O  
ATOM   1172  CB  LYS A  73       5.691  -2.384  -1.845  1.00  0.63           C  
ATOM   1173  CG  LYS A  73       6.013  -2.056  -0.411  1.00  0.63           C  
ATOM   1174  CD  LYS A  73       5.669  -3.215   0.520  1.00  0.63           C  
ATOM   1175  CE  LYS A  73       6.000  -2.874   1.969  1.00  0.63           C  
ATOM   1176  NZ  LYS A  73       5.675  -3.998   2.893  1.00  0.63           N  
ATOM   1177  H   LYS A  73       5.065  -2.611  -4.248  1.00  0.63           H  
ATOM   1178  HA  LYS A  73       5.255  -0.403  -2.561  1.00  0.63           H  
ATOM   1179 1HB  LYS A  73       4.658  -2.725  -1.890  1.00  0.63           H  
ATOM   1180 2HB  LYS A  73       6.321  -3.225  -2.133  1.00  0.63           H  
ATOM   1181 1HG  LYS A  73       7.077  -1.896  -0.345  1.00  0.63           H  
ATOM   1182 2HG  LYS A  73       5.501  -1.148  -0.101  1.00  0.63           H  
ATOM   1183 1HD  LYS A  73       4.606  -3.445   0.440  1.00  0.63           H  
ATOM   1184 2HD  LYS A  73       6.238  -4.097   0.226  1.00  0.63           H  
ATOM   1185 1HE  LYS A  73       7.065  -2.646   2.046  1.00  0.63           H  
ATOM   1186 2HE  LYS A  73       5.429  -1.994   2.267  1.00  0.63           H  
ATOM   1187 1HZ  LYS A  73       5.909  -3.732   3.839  1.00  0.63           H  
ATOM   1188 2HZ  LYS A  73       4.688  -4.209   2.838  1.00  0.63           H  
ATOM   1189 3HZ  LYS A  73       6.208  -4.814   2.632  1.00  0.63           H  
ATOM   1190  N   GLU A  74       7.480   0.454  -2.242  1.00  0.62           N  
ATOM   1191  CA  GLU A  74       8.693   1.248  -2.064  1.00  0.62           C  
ATOM   1192  C   GLU A  74       9.374   1.681  -3.358  1.00  0.62           C  
ATOM   1193  O   GLU A  74      10.546   2.066  -3.350  1.00  0.62           O  
ATOM   1194  CB  GLU A  74       9.690   0.540  -1.139  1.00  0.62           C  
ATOM   1195  CG  GLU A  74       9.187   0.366   0.307  1.00  0.62           C  
ATOM   1196  CD  GLU A  74      10.199  -0.264   1.236  1.00  0.62           C  
ATOM   1197  OE1 GLU A  74      11.137  -0.858   0.762  1.00  0.62           O  
ATOM   1198  OE2 GLU A  74      10.024  -0.151   2.425  1.00  0.62           O  
ATOM   1199  H   GLU A  74       6.641   0.895  -1.890  1.00  0.62           H  
ATOM   1200  HA  GLU A  74       8.388   2.161  -1.554  1.00  0.62           H  
ATOM   1201 1HB  GLU A  74       9.927  -0.446  -1.533  1.00  0.62           H  
ATOM   1202 2HB  GLU A  74      10.618   1.110  -1.105  1.00  0.62           H  
ATOM   1203 1HG  GLU A  74       8.926   1.344   0.702  1.00  0.62           H  
ATOM   1204 2HG  GLU A  74       8.294  -0.217   0.307  1.00  0.62           H  
ATOM   1205  N   SER A  75       8.609   1.725  -4.442  1.00  0.62           N  
ATOM   1206  CA  SER A  75       9.070   2.268  -5.706  1.00  0.62           C  
ATOM   1207  C   SER A  75       9.114   3.784  -5.623  1.00  0.62           C  
ATOM   1208  O   SER A  75       8.535   4.361  -4.692  1.00  0.62           O  
ATOM   1209  CB  SER A  75       8.128   1.839  -6.792  1.00  0.62           C  
ATOM   1210  OG  SER A  75       6.875   2.375  -6.555  1.00  0.62           O  
ATOM   1211  H   SER A  75       7.667   1.331  -4.410  1.00  0.62           H  
ATOM   1212  HA  SER A  75      10.074   1.891  -5.910  1.00  0.62           H  
ATOM   1213 1HB  SER A  75       8.497   2.175  -7.730  1.00  0.62           H  
ATOM   1214 2HB  SER A  75       8.070   0.753  -6.834  1.00  0.62           H  
ATOM   1215  HG  SER A  75       6.448   1.732  -5.943  1.00  0.62           H  
ATOM   1216  N   THR A  76       9.789   4.428  -6.583  1.00  0.64           N  
ATOM   1217  CA  THR A  76       9.843   5.882  -6.588  1.00  0.64           C  
ATOM   1218  C   THR A  76       9.343   6.517  -7.877  1.00  0.64           C  
ATOM   1219  O   THR A  76       9.789   6.176  -8.974  1.00  0.64           O  
ATOM   1220  CB  THR A  76      11.273   6.387  -6.336  1.00  0.64           C  
ATOM   1221  OG1 THR A  76      11.737   5.911  -5.067  1.00  0.64           O  
ATOM   1222  CG2 THR A  76      11.304   7.919  -6.341  1.00  0.64           C  
ATOM   1223  H   THR A  76      10.254   3.905  -7.310  1.00  0.64           H  
ATOM   1224  HA  THR A  76       9.217   6.242  -5.780  1.00  0.64           H  
ATOM   1225  HB  THR A  76      11.935   6.019  -7.118  1.00  0.64           H  
ATOM   1226  HG1 THR A  76      11.064   6.068  -4.398  1.00  0.64           H  
ATOM   1227 1HG2 THR A  76      12.315   8.247  -6.162  1.00  0.64           H  
ATOM   1228 2HG2 THR A  76      10.974   8.300  -7.306  1.00  0.64           H  
ATOM   1229 3HG2 THR A  76      10.647   8.302  -5.559  1.00  0.64           H  
ATOM   1230  N   LEU A  77       8.422   7.458  -7.717  1.00  0.68           N  
ATOM   1231  CA  LEU A  77       7.844   8.243  -8.800  1.00  0.68           C  
ATOM   1232  C   LEU A  77       8.452   9.622  -8.716  1.00  0.68           C  
ATOM   1233  O   LEU A  77       8.768  10.080  -7.620  1.00  0.68           O  
ATOM   1234  CB  LEU A  77       6.323   8.362  -8.657  1.00  0.68           C  
ATOM   1235  CG  LEU A  77       5.475   7.173  -9.094  1.00  0.68           C  
ATOM   1236  CD1 LEU A  77       5.831   5.968  -8.262  1.00  0.68           C  
ATOM   1237  CD2 LEU A  77       3.990   7.536  -8.928  1.00  0.68           C  
ATOM   1238  H   LEU A  77       8.115   7.651  -6.763  1.00  0.68           H  
ATOM   1239  HA  LEU A  77       8.100   7.797  -9.762  1.00  0.68           H  
ATOM   1240 1HB  LEU A  77       6.115   8.523  -7.617  1.00  0.68           H  
ATOM   1241 2HB  LEU A  77       5.992   9.237  -9.218  1.00  0.68           H  
ATOM   1242  HG  LEU A  77       5.675   6.940 -10.131  1.00  0.68           H  
ATOM   1243 1HD1 LEU A  77       5.241   5.157  -8.578  1.00  0.68           H  
ATOM   1244 2HD1 LEU A  77       6.859   5.716  -8.399  1.00  0.68           H  
ATOM   1245 3HD1 LEU A  77       5.648   6.171  -7.210  1.00  0.68           H  
ATOM   1246 1HD2 LEU A  77       3.365   6.701  -9.239  1.00  0.68           H  
ATOM   1247 2HD2 LEU A  77       3.785   7.773  -7.884  1.00  0.68           H  
ATOM   1248 3HD2 LEU A  77       3.769   8.400  -9.546  1.00  0.68           H  
ATOM   1249  N   HIS A  78       8.581  10.298  -9.838  1.00  0.76           N  
ATOM   1250  CA  HIS A  78       9.103  11.650  -9.804  1.00  0.76           C  
ATOM   1251  C   HIS A  78       8.036  12.643 -10.223  1.00  0.76           C  
ATOM   1252  O   HIS A  78       7.205  12.339 -11.079  1.00  0.76           O  
ATOM   1253  CB  HIS A  78      10.343  11.745 -10.699  1.00  0.76           C  
ATOM   1254  CG  HIS A  78      11.481  10.924 -10.164  1.00  0.76           C  
ATOM   1255  ND1 HIS A  78      12.493  11.470  -9.401  1.00  0.76           N  
ATOM   1256  CD2 HIS A  78      11.751   9.598 -10.253  1.00  0.76           C  
ATOM   1257  CE1 HIS A  78      13.341  10.518  -9.052  1.00  0.76           C  
ATOM   1258  NE2 HIS A  78      12.915   9.373  -9.556  1.00  0.76           N  
ATOM   1259  H   HIS A  78       8.331   9.866 -10.725  1.00  0.76           H  
ATOM   1260  HA  HIS A  78       9.406  11.897  -8.793  1.00  0.76           H  
ATOM   1261 1HB  HIS A  78      10.100  11.393 -11.704  1.00  0.76           H  
ATOM   1262 2HB  HIS A  78      10.662  12.785 -10.775  1.00  0.76           H  
ATOM   1263  HD1 HIS A  78      12.573  12.433  -9.128  1.00  0.76           H  
ATOM   1264  HD2 HIS A  78      11.234   8.766 -10.740  1.00  0.76           H  
ATOM   1265  HE1 HIS A  78      14.213  10.752  -8.444  1.00  0.76           H  
ATOM   1266  N   LEU A  79       8.041  13.823  -9.609  1.00  0.90           N  
ATOM   1267  CA  LEU A  79       7.076  14.853  -9.977  1.00  0.90           C  
ATOM   1268  C   LEU A  79       7.778  16.071 -10.549  1.00  0.90           C  
ATOM   1269  O   LEU A  79       8.516  16.790  -9.856  1.00  0.90           O  
ATOM   1270  CB  LEU A  79       6.194  15.244  -8.788  1.00  0.90           C  
ATOM   1271  CG  LEU A  79       4.958  16.110  -9.130  1.00  0.90           C  
ATOM   1272  CD1 LEU A  79       3.938  16.005  -8.022  1.00  0.90           C  
ATOM   1273  CD2 LEU A  79       5.382  17.540  -9.295  1.00  0.90           C  
ATOM   1274  H   LEU A  79       8.747  13.997  -8.896  1.00  0.90           H  
ATOM   1275  HA  LEU A  79       6.427  14.452 -10.743  1.00  0.90           H  
ATOM   1276 1HB  LEU A  79       5.852  14.341  -8.292  1.00  0.90           H  
ATOM   1277 2HB  LEU A  79       6.782  15.807  -8.101  1.00  0.90           H  
ATOM   1278  HG  LEU A  79       4.504  15.750 -10.062  1.00  0.90           H  
ATOM   1279 1HD1 LEU A  79       3.065  16.608  -8.260  1.00  0.90           H  
ATOM   1280 2HD1 LEU A  79       3.645  14.981  -7.923  1.00  0.90           H  
ATOM   1281 3HD1 LEU A  79       4.372  16.357  -7.084  1.00  0.90           H  
ATOM   1282 1HD2 LEU A  79       4.528  18.140  -9.536  1.00  0.90           H  
ATOM   1283 2HD2 LEU A  79       5.826  17.898  -8.366  1.00  0.90           H  
ATOM   1284 3HD2 LEU A  79       6.098  17.615 -10.088  1.00  0.90           H  
ATOM   1285  N   VAL A  80       7.529  16.299 -11.829  1.00  1.14           N  
ATOM   1286  CA  VAL A  80       8.184  17.363 -12.556  1.00  1.14           C  
ATOM   1287  C   VAL A  80       7.203  18.437 -12.973  1.00  1.14           C  
ATOM   1288  O   VAL A  80       6.157  18.157 -13.569  1.00  1.14           O  
ATOM   1289  CB  VAL A  80       8.920  16.785 -13.770  1.00  1.14           C  
ATOM   1290  CG1 VAL A  80       9.565  17.905 -14.566  1.00  1.14           C  
ATOM   1291  CG2 VAL A  80       9.978  15.799 -13.273  1.00  1.14           C  
ATOM   1292  H   VAL A  80       6.854  15.695 -12.303  1.00  1.14           H  
ATOM   1293  HA  VAL A  80       8.929  17.817 -11.906  1.00  1.14           H  
ATOM   1294  HB  VAL A  80       8.208  16.272 -14.422  1.00  1.14           H  
ATOM   1295 1HG1 VAL A  80      10.086  17.485 -15.423  1.00  1.14           H  
ATOM   1296 2HG1 VAL A  80       8.799  18.601 -14.912  1.00  1.14           H  
ATOM   1297 3HG1 VAL A  80      10.270  18.437 -13.942  1.00  1.14           H  
ATOM   1298 1HG2 VAL A  80      10.511  15.378 -14.123  1.00  1.14           H  
ATOM   1299 2HG2 VAL A  80      10.682  16.321 -12.623  1.00  1.14           H  
ATOM   1300 3HG2 VAL A  80       9.496  14.994 -12.715  1.00  1.14           H  
ATOM   1301  N   LEU A  81       7.532  19.669 -12.614  1.00  1.52           N  
ATOM   1302  CA  LEU A  81       6.665  20.785 -12.907  1.00  1.52           C  
ATOM   1303  C   LEU A  81       6.919  21.314 -14.299  1.00  1.52           C  
ATOM   1304  O   LEU A  81       8.068  21.453 -14.716  1.00  1.52           O  
ATOM   1305  CB  LEU A  81       6.898  21.927 -11.927  1.00  1.52           C  
ATOM   1306  CG  LEU A  81       6.280  21.758 -10.557  1.00  1.52           C  
ATOM   1307  CD1 LEU A  81       7.013  20.644  -9.819  1.00  1.52           C  
ATOM   1308  CD2 LEU A  81       6.380  23.059  -9.807  1.00  1.52           C  
ATOM   1309  H   LEU A  81       8.397  19.825 -12.120  1.00  1.52           H  
ATOM   1310  HA  LEU A  81       5.644  20.450 -12.822  1.00  1.52           H  
ATOM   1311 1HB  LEU A  81       7.961  22.066 -11.800  1.00  1.52           H  
ATOM   1312 2HB  LEU A  81       6.487  22.840 -12.370  1.00  1.52           H  
ATOM   1313  HG  LEU A  81       5.230  21.469 -10.660  1.00  1.52           H  
ATOM   1314 1HD1 LEU A  81       6.575  20.504  -8.832  1.00  1.52           H  
ATOM   1315 2HD1 LEU A  81       6.937  19.731 -10.380  1.00  1.52           H  
ATOM   1316 3HD1 LEU A  81       8.055  20.915  -9.716  1.00  1.52           H  
ATOM   1317 1HD2 LEU A  81       5.937  22.945  -8.816  1.00  1.52           H  
ATOM   1318 2HD2 LEU A  81       7.429  23.338  -9.707  1.00  1.52           H  
ATOM   1319 3HD2 LEU A  81       5.846  23.836 -10.358  1.00  1.52           H  
ATOM   1320  N   ARG A  82       5.856  21.655 -15.009  1.00  2.07           N  
ATOM   1321  CA  ARG A  82       6.030  22.316 -16.293  1.00  2.07           C  
ATOM   1322  C   ARG A  82       6.706  23.655 -16.044  1.00  2.07           C  
ATOM   1323  O   ARG A  82       6.248  24.426 -15.197  1.00  2.07           O  
ATOM   1324  CB  ARG A  82       4.704  22.570 -16.995  1.00  2.07           C  
ATOM   1325  CG  ARG A  82       4.831  23.132 -18.425  1.00  2.07           C  
ATOM   1326  CD  ARG A  82       3.500  23.429 -19.031  1.00  2.07           C  
ATOM   1327  NE  ARG A  82       2.689  22.242 -19.202  1.00  2.07           N  
ATOM   1328  CZ  ARG A  82       2.756  21.391 -20.247  1.00  2.07           C  
ATOM   1329  NH1 ARG A  82       3.607  21.614 -21.230  1.00  2.07           N  
ATOM   1330  NH2 ARG A  82       1.964  20.331 -20.288  1.00  2.07           N  
ATOM   1331  H   ARG A  82       4.929  21.449 -14.636  1.00  2.07           H  
ATOM   1332  HA  ARG A  82       6.668  21.703 -16.930  1.00  2.07           H  
ATOM   1333 1HB  ARG A  82       4.131  21.642 -17.044  1.00  2.07           H  
ATOM   1334 2HB  ARG A  82       4.115  23.280 -16.415  1.00  2.07           H  
ATOM   1335 1HG  ARG A  82       5.406  24.060 -18.402  1.00  2.07           H  
ATOM   1336 2HG  ARG A  82       5.341  22.405 -19.055  1.00  2.07           H  
ATOM   1337 1HD  ARG A  82       2.957  24.112 -18.378  1.00  2.07           H  
ATOM   1338 2HD  ARG A  82       3.641  23.891 -20.005  1.00  2.07           H  
ATOM   1339  HE  ARG A  82       2.022  22.040 -18.448  1.00  2.07           H  
ATOM   1340 1HH1 ARG A  82       4.211  22.423 -21.199  1.00  2.07           H  
ATOM   1341 2HH1 ARG A  82       3.655  20.977 -22.012  1.00  2.07           H  
ATOM   1342 1HH2 ARG A  82       1.308  20.155 -19.535  1.00  2.07           H  
ATOM   1343 2HH2 ARG A  82       2.011  19.697 -21.068  1.00  2.07           H  
ATOM   1344  N   LEU A  83       7.779  23.938 -16.766  1.00  2.84           N  
ATOM   1345  CA  LEU A  83       8.475  25.200 -16.580  1.00  2.84           C  
ATOM   1346  C   LEU A  83       8.249  26.084 -17.799  1.00  2.84           C  
ATOM   1347  O   LEU A  83       8.078  25.578 -18.907  1.00  2.84           O  
ATOM   1348  CB  LEU A  83       9.969  24.951 -16.344  1.00  2.84           C  
ATOM   1349  CG  LEU A  83      10.294  23.986 -15.160  1.00  2.84           C  
ATOM   1350  CD1 LEU A  83      11.793  23.797 -15.062  1.00  2.84           C  
ATOM   1351  CD2 LEU A  83       9.704  24.523 -13.854  1.00  2.84           C  
ATOM   1352  H   LEU A  83       8.123  23.268 -17.437  1.00  2.84           H  
ATOM   1353  HA  LEU A  83       8.066  25.706 -15.706  1.00  2.84           H  
ATOM   1354 1HB  LEU A  83      10.398  24.526 -17.249  1.00  2.84           H  
ATOM   1355 2HB  LEU A  83      10.455  25.902 -16.142  1.00  2.84           H  
ATOM   1356  HG  LEU A  83       9.858  23.014 -15.367  1.00  2.84           H  
ATOM   1357 1HD1 LEU A  83      12.021  23.105 -14.257  1.00  2.84           H  
ATOM   1358 2HD1 LEU A  83      12.169  23.394 -16.001  1.00  2.84           H  
ATOM   1359 3HD1 LEU A  83      12.269  24.755 -14.860  1.00  2.84           H  
ATOM   1360 1HD2 LEU A  83       9.924  23.829 -13.047  1.00  2.84           H  
ATOM   1361 2HD2 LEU A  83      10.138  25.494 -13.628  1.00  2.84           H  
ATOM   1362 3HD2 LEU A  83       8.624  24.623 -13.954  1.00  2.84           H  
ATOM   1363  N   ARG A  84       8.250  27.399 -17.592  1.00  3.78           N  
ATOM   1364  CA  ARG A  84       8.090  28.365 -18.681  1.00  3.78           C  
ATOM   1365  C   ARG A  84       9.319  29.257 -18.847  1.00  3.78           C  
ATOM   1366  O   ARG A  84       9.224  30.374 -19.359  1.00  3.78           O  
ATOM   1367  CB  ARG A  84       6.858  29.230 -18.455  1.00  3.78           C  
ATOM   1368  CG  ARG A  84       5.531  28.468 -18.437  1.00  3.78           C  
ATOM   1369  CD  ARG A  84       4.365  29.386 -18.259  1.00  3.78           C  
ATOM   1370  NE  ARG A  84       3.095  28.668 -18.257  1.00  3.78           N  
ATOM   1371  CZ  ARG A  84       1.882  29.252 -18.150  1.00  3.78           C  
ATOM   1372  NH1 ARG A  84       1.787  30.559 -18.034  1.00  3.78           N  
ATOM   1373  NH2 ARG A  84       0.788  28.511 -18.163  1.00  3.78           N  
ATOM   1374  H   ARG A  84       8.369  27.746 -16.650  1.00  3.78           H  
ATOM   1375  HA  ARG A  84       7.946  27.813 -19.610  1.00  3.78           H  
ATOM   1376 1HB  ARG A  84       6.953  29.756 -17.506  1.00  3.78           H  
ATOM   1377 2HB  ARG A  84       6.796  29.982 -19.241  1.00  3.78           H  
ATOM   1378 1HG  ARG A  84       5.409  27.931 -19.379  1.00  3.78           H  
ATOM   1379 2HG  ARG A  84       5.532  27.753 -17.613  1.00  3.78           H  
ATOM   1380 1HD  ARG A  84       4.460  29.913 -17.310  1.00  3.78           H  
ATOM   1381 2HD  ARG A  84       4.346  30.109 -19.074  1.00  3.78           H  
ATOM   1382  HE  ARG A  84       3.125  27.663 -18.345  1.00  3.78           H  
ATOM   1383 1HH1 ARG A  84       2.622  31.128 -18.024  1.00  3.78           H  
ATOM   1384 2HH1 ARG A  84       0.879  30.994 -17.954  1.00  3.78           H  
ATOM   1385 1HH2 ARG A  84       0.858  27.509 -18.255  1.00  3.78           H  
ATOM   1386 2HH2 ARG A  84      -0.118  28.949 -18.084  1.00  3.78           H  
ATOM   1387  N   GLY A  85      10.460  28.779 -18.363  1.00  4.80           N  
ATOM   1388  CA  GLY A  85      11.710  29.527 -18.446  1.00  4.80           C  
ATOM   1389  C   GLY A  85      12.508  29.155 -19.693  1.00  4.80           C  
ATOM   1390  O   GLY A  85      11.975  28.576 -20.639  1.00  4.80           O  
ATOM   1391  H   GLY A  85      10.461  27.857 -17.954  1.00  4.80           H  
ATOM   1392 1HA  GLY A  85      11.496  30.596 -18.455  1.00  4.80           H  
ATOM   1393 2HA  GLY A  85      12.309  29.330 -17.558  1.00  4.80           H  
ATOM   1394  N   GLY A  86      13.799  29.480 -19.685  1.00  5.73           N  
ATOM   1395  CA  GLY A  86      14.666  29.220 -20.831  1.00  5.73           C  
ATOM   1396  C   GLY A  86      15.096  30.523 -21.490  1.00  5.73           C  
ATOM   1397  O   GLY A  86      15.054  31.581 -20.861  1.00  5.73           O  
ATOM   1398  H   GLY A  86      14.183  29.939 -18.872  1.00  5.73           H  
ATOM   1399 1HA  GLY A  86      15.545  28.664 -20.505  1.00  5.73           H  
ATOM   1400 2HA  GLY A  86      14.143  28.597 -21.556  1.00  5.73           H  
TER    1401
ENDMDL

REMARK ID 694381 MODEL 5 UBQ - L3
PFRMAT TS
TARGET UBQ - L3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.186  -0.253   0.052  1.00  0.72           N  
ATOM      2  CA  MET A   1       1.271  -0.155   0.135  1.00  0.72           C  
ATOM      3  C   MET A   1       1.737   1.298   0.124  1.00  0.72           C  
ATOM      4  O   MET A   1       0.941   2.224  -0.040  1.00  0.72           O  
ATOM      5  CB  MET A   1       1.920  -0.884  -1.055  1.00  0.72           C  
ATOM      6  CG  MET A   1       1.617  -0.251  -2.434  1.00  0.72           C  
ATOM      7  SD  MET A   1       2.316  -1.132  -3.851  1.00  0.72           S  
ATOM      8  CE  MET A   1       1.872  -0.061  -5.237  1.00  0.72           C  
ATOM      9 1H   MET A   1      -0.467  -1.216  -0.057  1.00  0.72           H  
ATOM     10 2H   MET A   1      -0.610   0.119   0.887  1.00  0.72           H  
ATOM     11 3H   MET A   1      -0.525   0.275  -0.746  1.00  0.72           H  
ATOM     12  HA  MET A   1       1.600  -0.607   1.069  1.00  0.72           H  
ATOM     13 1HB  MET A   1       2.995  -0.891  -0.929  1.00  0.72           H  
ATOM     14 2HB  MET A   1       1.583  -1.919  -1.078  1.00  0.72           H  
ATOM     15 1HG  MET A   1       0.548  -0.220  -2.567  1.00  0.72           H  
ATOM     16 2HG  MET A   1       1.996   0.769  -2.440  1.00  0.72           H  
ATOM     17 1HE  MET A   1       2.240  -0.498  -6.168  1.00  0.72           H  
ATOM     18 2HE  MET A   1       0.792   0.045  -5.288  1.00  0.72           H  
ATOM     19 3HE  MET A   1       2.321   0.916  -5.099  1.00  0.72           H  
ATOM     20  N   GLN A   2       3.036   1.501   0.295  1.00  0.71           N  
ATOM     21  CA  GLN A   2       3.584   2.847   0.189  1.00  0.71           C  
ATOM     22  C   GLN A   2       4.615   2.924  -0.903  1.00  0.71           C  
ATOM     23  O   GLN A   2       5.419   2.001  -1.050  1.00  0.71           O  
ATOM     24  CB  GLN A   2       4.233   3.332   1.497  1.00  0.71           C  
ATOM     25  CG  GLN A   2       3.261   3.605   2.628  1.00  0.71           C  
ATOM     26  CD  GLN A   2       3.943   4.147   3.882  1.00  0.71           C  
ATOM     27  OE1 GLN A   2       5.167   4.027   4.008  1.00  0.71           O  
ATOM     28  NE2 GLN A   2       3.182   4.751   4.812  1.00  0.71           N  
ATOM     29  H   GLN A   2       3.657   0.727   0.472  1.00  0.71           H  
ATOM     30  HA  GLN A   2       2.781   3.525  -0.067  1.00  0.71           H  
ATOM     31 1HB  GLN A   2       4.958   2.596   1.839  1.00  0.71           H  
ATOM     32 2HB  GLN A   2       4.775   4.253   1.297  1.00  0.71           H  
ATOM     33 1HG  GLN A   2       2.598   4.370   2.259  1.00  0.71           H  
ATOM     34 2HG  GLN A   2       2.706   2.706   2.880  1.00  0.71           H  
ATOM     35 1HE2 GLN A   2       3.608   5.115   5.637  1.00  0.71           H  
ATOM     36 2HE2 GLN A   2       2.159   4.860   4.709  1.00  0.71           H  
ATOM     37  N   ILE A   3       4.599   4.038  -1.625  1.00  0.70           N  
ATOM     38  CA  ILE A   3       5.583   4.341  -2.662  1.00  0.70           C  
ATOM     39  C   ILE A   3       6.144   5.723  -2.404  1.00  0.70           C  
ATOM     40  O   ILE A   3       5.562   6.511  -1.652  1.00  0.70           O  
ATOM     41  CB  ILE A   3       4.994   4.291  -4.090  1.00  0.70           C  
ATOM     42  CG1 ILE A   3       3.900   5.358  -4.236  1.00  0.70           C  
ATOM     43  CG2 ILE A   3       4.478   2.874  -4.418  1.00  0.70           C  
ATOM     44  CD1 ILE A   3       3.417   5.529  -5.652  1.00  0.70           C  
ATOM     45  H   ILE A   3       3.863   4.718  -1.415  1.00  0.70           H  
ATOM     46  HA  ILE A   3       6.404   3.626  -2.605  1.00  0.70           H  
ATOM     47  HB  ILE A   3       5.783   4.547  -4.806  1.00  0.70           H  
ATOM     48 1HG1 ILE A   3       3.065   5.099  -3.594  1.00  0.70           H  
ATOM     49 2HG1 ILE A   3       4.304   6.315  -3.901  1.00  0.70           H  
ATOM     50 1HG2 ILE A   3       4.089   2.852  -5.435  1.00  0.70           H  
ATOM     51 2HG2 ILE A   3       5.302   2.160  -4.330  1.00  0.70           H  
ATOM     52 3HG2 ILE A   3       3.692   2.597  -3.723  1.00  0.70           H  
ATOM     53 1HD1 ILE A   3       2.662   6.305  -5.698  1.00  0.70           H  
ATOM     54 2HD1 ILE A   3       4.265   5.811  -6.249  1.00  0.70           H  
ATOM     55 3HD1 ILE A   3       3.001   4.597  -6.023  1.00  0.70           H  
ATOM     56  N   PHE A   4       7.246   6.050  -3.051  1.00  0.73           N  
ATOM     57  CA  PHE A   4       7.791   7.382  -2.873  1.00  0.73           C  
ATOM     58  C   PHE A   4       7.804   8.109  -4.189  1.00  0.73           C  
ATOM     59  O   PHE A   4       8.067   7.495  -5.226  1.00  0.73           O  
ATOM     60  CB  PHE A   4       9.225   7.290  -2.360  1.00  0.73           C  
ATOM     61  CG  PHE A   4       9.330   6.602  -1.056  1.00  0.73           C  
ATOM     62  CD1 PHE A   4       9.421   5.217  -1.017  1.00  0.73           C  
ATOM     63  CD2 PHE A   4       9.346   7.303   0.127  1.00  0.73           C  
ATOM     64  CE1 PHE A   4       9.521   4.556   0.183  1.00  0.73           C  
ATOM     65  CE2 PHE A   4       9.449   6.636   1.334  1.00  0.73           C  
ATOM     66  CZ  PHE A   4       9.533   5.260   1.358  1.00  0.73           C  
ATOM     67  H   PHE A   4       7.708   5.375  -3.666  1.00  0.73           H  
ATOM     68  HA  PHE A   4       7.179   7.943  -2.171  1.00  0.73           H  
ATOM     69 1HB  PHE A   4       9.841   6.752  -3.084  1.00  0.73           H  
ATOM     70 2HB  PHE A   4       9.633   8.287  -2.257  1.00  0.73           H  
ATOM     71  HD1 PHE A   4       9.414   4.650  -1.957  1.00  0.73           H  
ATOM     72  HD2 PHE A   4       9.277   8.391   0.102  1.00  0.73           H  
ATOM     73  HE1 PHE A   4       9.597   3.478   0.201  1.00  0.73           H  
ATOM     74  HE2 PHE A   4       9.463   7.195   2.272  1.00  0.73           H  
ATOM     75  HZ  PHE A   4       9.614   4.733   2.309  1.00  0.73           H  
ATOM     76  N   VAL A   5       7.561   9.406  -4.148  1.00  0.79           N  
ATOM     77  CA  VAL A   5       7.683  10.174  -5.362  1.00  0.79           C  
ATOM     78  C   VAL A   5       8.696  11.279  -5.127  1.00  0.79           C  
ATOM     79  O   VAL A   5       8.755  11.858  -4.036  1.00  0.79           O  
ATOM     80  CB  VAL A   5       6.319  10.748  -5.784  1.00  0.79           C  
ATOM     81  CG1 VAL A   5       5.330   9.607  -6.039  1.00  0.79           C  
ATOM     82  CG2 VAL A   5       5.806  11.655  -4.746  1.00  0.79           C  
ATOM     83  H   VAL A   5       7.290   9.847  -3.270  1.00  0.79           H  
ATOM     84  HA  VAL A   5       8.038   9.528  -6.150  1.00  0.79           H  
ATOM     85  HB  VAL A   5       6.445  11.285  -6.718  1.00  0.79           H  
ATOM     86 1HG1 VAL A   5       4.393  10.002  -6.361  1.00  0.79           H  
ATOM     87 2HG1 VAL A   5       5.711   8.962  -6.788  1.00  0.79           H  
ATOM     88 3HG1 VAL A   5       5.185   9.039  -5.123  1.00  0.79           H  
ATOM     89 1HG2 VAL A   5       4.865  12.063  -5.053  1.00  0.79           H  
ATOM     90 2HG2 VAL A   5       5.676  11.095  -3.824  1.00  0.79           H  
ATOM     91 3HG2 VAL A   5       6.522  12.463  -4.598  1.00  0.79           H  
ATOM     92  N   LYS A   6       9.458  11.613  -6.160  1.00  0.86           N  
ATOM     93  CA  LYS A   6      10.466  12.658  -6.012  1.00  0.86           C  
ATOM     94  C   LYS A   6      10.285  13.821  -6.964  1.00  0.86           C  
ATOM     95  O   LYS A   6      10.136  13.646  -8.172  1.00  0.86           O  
ATOM     96  CB  LYS A   6      11.863  12.050  -6.186  1.00  0.86           C  
ATOM     97  CG  LYS A   6      12.258  11.098  -5.068  1.00  0.86           C  
ATOM     98  CD  LYS A   6      13.663  10.553  -5.257  1.00  0.86           C  
ATOM     99  CE  LYS A   6      14.054   9.603  -4.117  1.00  0.86           C  
ATOM    100  NZ  LYS A   6      14.355  10.338  -2.849  1.00  0.86           N  
ATOM    101  H   LYS A   6       9.371  11.078  -7.025  1.00  0.86           H  
ATOM    102  HA  LYS A   6      10.401  13.063  -5.002  1.00  0.86           H  
ATOM    103 1HB  LYS A   6      11.909  11.501  -7.133  1.00  0.86           H  
ATOM    104 2HB  LYS A   6      12.603  12.851  -6.231  1.00  0.86           H  
ATOM    105 1HG  LYS A   6      12.202  11.626  -4.128  1.00  0.86           H  
ATOM    106 2HG  LYS A   6      11.561  10.266  -5.034  1.00  0.86           H  
ATOM    107 1HD  LYS A   6      13.721  10.024  -6.206  1.00  0.86           H  
ATOM    108 2HD  LYS A   6      14.368  11.384  -5.280  1.00  0.86           H  
ATOM    109 1HE  LYS A   6      13.228   8.917  -3.932  1.00  0.86           H  
ATOM    110 2HE  LYS A   6      14.931   9.030  -4.412  1.00  0.86           H  
ATOM    111 1HZ  LYS A   6      14.603   9.678  -2.129  1.00  0.86           H  
ATOM    112 2HZ  LYS A   6      15.127  10.969  -3.005  1.00  0.86           H  
ATOM    113 3HZ  LYS A   6      13.546  10.888  -2.534  1.00  0.86           H  
ATOM    114  N   THR A   7      10.316  15.021  -6.397  1.00  0.94           N  
ATOM    115  CA  THR A   7      10.168  16.262  -7.144  1.00  0.94           C  
ATOM    116  C   THR A   7      11.488  16.731  -7.729  1.00  0.94           C  
ATOM    117  O   THR A   7      12.557  16.287  -7.311  1.00  0.94           O  
ATOM    118  CB  THR A   7       9.616  17.358  -6.236  1.00  0.94           C  
ATOM    119  OG1 THR A   7      10.568  17.591  -5.210  1.00  0.94           O  
ATOM    120  CG2 THR A   7       8.295  16.945  -5.595  1.00  0.94           C  
ATOM    121  H   THR A   7      10.443  15.084  -5.382  1.00  0.94           H  
ATOM    122  HA  THR A   7       9.481  16.102  -7.963  1.00  0.94           H  
ATOM    123  HB  THR A   7       9.473  18.271  -6.808  1.00  0.94           H  
ATOM    124  HG1 THR A   7      10.592  16.778  -4.633  1.00  0.94           H  
ATOM    125 1HG2 THR A   7       7.941  17.741  -4.938  1.00  0.94           H  
ATOM    126 2HG2 THR A   7       7.556  16.769  -6.369  1.00  0.94           H  
ATOM    127 3HG2 THR A   7       8.440  16.032  -5.009  1.00  0.94           H  
ATOM    128  N   LEU A   8      11.425  17.737  -8.600  1.00  1.00           N  
ATOM    129  CA  LEU A   8      12.622  18.310  -9.218  1.00  1.00           C  
ATOM    130  C   LEU A   8      13.472  19.091  -8.209  1.00  1.00           C  
ATOM    131  O   LEU A   8      14.612  19.456  -8.491  1.00  1.00           O  
ATOM    132  CB  LEU A   8      12.236  19.250 -10.378  1.00  1.00           C  
ATOM    133  CG  LEU A   8      11.572  18.598 -11.633  1.00  1.00           C  
ATOM    134  CD1 LEU A   8      11.189  19.708 -12.645  1.00  1.00           C  
ATOM    135  CD2 LEU A   8      12.537  17.603 -12.251  1.00  1.00           C  
ATOM    136  H   LEU A   8      10.520  18.079  -8.884  1.00  1.00           H  
ATOM    137  HA  LEU A   8      13.223  17.493  -9.615  1.00  1.00           H  
ATOM    138 1HB  LEU A   8      11.544  19.998  -9.993  1.00  1.00           H  
ATOM    139 2HB  LEU A   8      13.137  19.765 -10.711  1.00  1.00           H  
ATOM    140  HG  LEU A   8      10.659  18.074 -11.340  1.00  1.00           H  
ATOM    141 1HD1 LEU A   8      10.741  19.273 -13.519  1.00  1.00           H  
ATOM    142 2HD1 LEU A   8      10.489  20.401 -12.180  1.00  1.00           H  
ATOM    143 3HD1 LEU A   8      12.085  20.248 -12.947  1.00  1.00           H  
ATOM    144 1HD2 LEU A   8      12.083  17.150 -13.115  1.00  1.00           H  
ATOM    145 2HD2 LEU A   8      13.450  18.114 -12.550  1.00  1.00           H  
ATOM    146 3HD2 LEU A   8      12.774  16.828 -11.520  1.00  1.00           H  
ATOM    147  N   THR A   9      12.897  19.354  -7.035  1.00  1.01           N  
ATOM    148  CA  THR A   9      13.556  20.094  -5.971  1.00  1.01           C  
ATOM    149  C   THR A   9      14.320  19.161  -5.037  1.00  1.01           C  
ATOM    150  O   THR A   9      15.036  19.614  -4.143  1.00  1.01           O  
ATOM    151  CB  THR A   9      12.521  20.817  -5.100  1.00  1.01           C  
ATOM    152  OG1 THR A   9      11.752  19.844  -4.338  1.00  1.01           O  
ATOM    153  CG2 THR A   9      11.570  21.581  -5.997  1.00  1.01           C  
ATOM    154  H   THR A   9      11.959  19.017  -6.876  1.00  1.01           H  
ATOM    155  HA  THR A   9      14.253  20.807  -6.407  1.00  1.01           H  
ATOM    156  HB  THR A   9      13.022  21.501  -4.419  1.00  1.01           H  
ATOM    157  HG1 THR A   9      11.326  19.185  -4.915  1.00  1.01           H  
ATOM    158 1HG2 THR A   9      10.825  22.093  -5.387  1.00  1.01           H  
ATOM    159 2HG2 THR A   9      12.128  22.311  -6.580  1.00  1.01           H  
ATOM    160 3HG2 THR A   9      11.070  20.882  -6.669  1.00  1.01           H  
ATOM    161  N   GLY A  10      14.104  17.856  -5.196  1.00  0.97           N  
ATOM    162  CA  GLY A  10      14.670  16.847  -4.313  1.00  0.97           C  
ATOM    163  C   GLY A  10      13.693  16.440  -3.198  1.00  0.97           C  
ATOM    164  O   GLY A  10      13.893  15.418  -2.531  1.00  0.97           O  
ATOM    165  H   GLY A  10      13.530  17.524  -5.968  1.00  0.97           H  
ATOM    166 1HA  GLY A  10      14.931  15.969  -4.905  1.00  0.97           H  
ATOM    167 2HA  GLY A  10      15.592  17.223  -3.875  1.00  0.97           H  
ATOM    168  N   LYS A  11      12.623  17.219  -2.988  1.00  0.90           N  
ATOM    169  CA  LYS A  11      11.646  16.850  -1.965  1.00  0.90           C  
ATOM    170  C   LYS A  11      11.028  15.500  -2.291  1.00  0.90           C  
ATOM    171  O   LYS A  11      10.605  15.267  -3.435  1.00  0.90           O  
ATOM    172  CB  LYS A  11      10.537  17.898  -1.815  1.00  0.90           C  
ATOM    173  CG  LYS A  11       9.510  17.575  -0.718  1.00  0.90           C  
ATOM    174  CD  LYS A  11       8.467  18.677  -0.566  1.00  0.90           C  
ATOM    175  CE  LYS A  11       7.440  18.311   0.502  1.00  0.90           C  
ATOM    176  NZ  LYS A  11       6.424  19.386   0.692  1.00  0.90           N  
ATOM    177  H   LYS A  11      12.484  18.073  -3.529  1.00  0.90           H  
ATOM    178  HA  LYS A  11      12.162  16.760  -1.008  1.00  0.90           H  
ATOM    179 1HB  LYS A  11      10.982  18.869  -1.595  1.00  0.90           H  
ATOM    180 2HB  LYS A  11       9.995  17.997  -2.750  1.00  0.90           H  
ATOM    181 1HG  LYS A  11       8.992  16.646  -0.968  1.00  0.90           H  
ATOM    182 2HG  LYS A  11      10.023  17.434   0.231  1.00  0.90           H  
ATOM    183 1HD  LYS A  11       8.957  19.611  -0.287  1.00  0.90           H  
ATOM    184 2HD  LYS A  11       7.953  18.824  -1.518  1.00  0.90           H  
ATOM    185 1HE  LYS A  11       6.933  17.392   0.206  1.00  0.90           H  
ATOM    186 2HE  LYS A  11       7.955  18.139   1.447  1.00  0.90           H  
ATOM    187 1HZ  LYS A  11       5.763  19.104   1.405  1.00  0.90           H  
ATOM    188 2HZ  LYS A  11       6.885  20.239   0.978  1.00  0.90           H  
ATOM    189 3HZ  LYS A  11       5.932  19.544  -0.176  1.00  0.90           H  
ATOM    190  N   THR A  12      10.971  14.622  -1.286  1.00  0.81           N  
ATOM    191  CA  THR A  12      10.388  13.298  -1.461  1.00  0.81           C  
ATOM    192  C   THR A  12       9.094  13.207  -0.661  1.00  0.81           C  
ATOM    193  O   THR A  12       9.039  13.615   0.501  1.00  0.81           O  
ATOM    194  CB  THR A  12      11.357  12.178  -1.010  1.00  0.81           C  
ATOM    195  OG1 THR A  12      12.578  12.266  -1.777  1.00  0.81           O  
ATOM    196  CG2 THR A  12      10.711  10.795  -1.250  1.00  0.81           C  
ATOM    197  H   THR A  12      11.347  14.880  -0.385  1.00  0.81           H  
ATOM    198  HA  THR A  12      10.153  13.151  -2.512  1.00  0.81           H  
ATOM    199  HB  THR A  12      11.589  12.297   0.047  1.00  0.81           H  
ATOM    200  HG1 THR A  12      12.983  13.144  -1.638  1.00  0.81           H  
ATOM    201 1HG2 THR A  12      11.399  10.010  -0.940  1.00  0.81           H  
ATOM    202 2HG2 THR A  12       9.793  10.710  -0.673  1.00  0.81           H  
ATOM    203 3HG2 THR A  12      10.483  10.679  -2.310  1.00  0.81           H  
ATOM    204  N   ILE A  13       8.058  12.690  -1.303  1.00  0.74           N  
ATOM    205  CA  ILE A  13       6.749  12.515  -0.690  1.00  0.74           C  
ATOM    206  C   ILE A  13       6.377  11.038  -0.620  1.00  0.74           C  
ATOM    207  O   ILE A  13       6.520  10.305  -1.600  1.00  0.74           O  
ATOM    208  CB  ILE A  13       5.668  13.283  -1.477  1.00  0.74           C  
ATOM    209  CG1 ILE A  13       5.932  14.785  -1.472  1.00  0.74           C  
ATOM    210  CG2 ILE A  13       4.283  12.964  -0.959  1.00  0.74           C  
ATOM    211  CD1 ILE A  13       5.035  15.544  -2.450  1.00  0.74           C  
ATOM    212  H   ILE A  13       8.202  12.392  -2.267  1.00  0.74           H  
ATOM    213  HA  ILE A  13       6.781  12.906   0.325  1.00  0.74           H  
ATOM    214  HB  ILE A  13       5.716  12.989  -2.482  1.00  0.74           H  
ATOM    215 1HG1 ILE A  13       5.764  15.171  -0.468  1.00  0.74           H  
ATOM    216 2HG1 ILE A  13       6.969  14.971  -1.747  1.00  0.74           H  
ATOM    217 1HG2 ILE A  13       3.549  13.491  -1.563  1.00  0.74           H  
ATOM    218 2HG2 ILE A  13       4.107  11.896  -1.031  1.00  0.74           H  
ATOM    219 3HG2 ILE A  13       4.195  13.275   0.081  1.00  0.74           H  
ATOM    220 1HD1 ILE A  13       5.261  16.610  -2.412  1.00  0.74           H  
ATOM    221 2HD1 ILE A  13       5.208  15.179  -3.466  1.00  0.74           H  
ATOM    222 3HD1 ILE A  13       3.987  15.392  -2.187  1.00  0.74           H  
ATOM    223  N   THR A  14       5.931  10.579   0.546  1.00  0.68           N  
ATOM    224  CA  THR A  14       5.521   9.182   0.649  1.00  0.68           C  
ATOM    225  C   THR A  14       4.017   9.116   0.413  1.00  0.68           C  
ATOM    226  O   THR A  14       3.255   9.861   1.039  1.00  0.68           O  
ATOM    227  CB  THR A  14       5.842   8.578   2.022  1.00  0.68           C  
ATOM    228  OG1 THR A  14       7.239   8.672   2.268  1.00  0.68           O  
ATOM    229  CG2 THR A  14       5.450   7.084   2.019  1.00  0.68           C  
ATOM    230  H   THR A  14       5.853  11.197   1.341  1.00  0.68           H  
ATOM    231  HA  THR A  14       6.018   8.592  -0.121  1.00  0.68           H  
ATOM    232  HB  THR A  14       5.297   9.104   2.802  1.00  0.68           H  
ATOM    233  HG1 THR A  14       7.700   8.178   1.590  1.00  0.68           H  
ATOM    234 1HG2 THR A  14       5.689   6.641   2.983  1.00  0.68           H  
ATOM    235 2HG2 THR A  14       4.381   6.980   1.831  1.00  0.68           H  
ATOM    236 3HG2 THR A  14       6.007   6.566   1.233  1.00  0.68           H  
ATOM    237  N   LEU A  15       3.597   8.263  -0.511  1.00  0.64           N  
ATOM    238  CA  LEU A  15       2.183   8.135  -0.821  1.00  0.64           C  
ATOM    239  C   LEU A  15       1.632   6.783  -0.401  1.00  0.64           C  
ATOM    240  O   LEU A  15       2.287   5.754  -0.574  1.00  0.64           O  
ATOM    241  CB  LEU A  15       1.956   8.280  -2.323  1.00  0.64           C  
ATOM    242  CG  LEU A  15       2.456   9.545  -2.985  1.00  0.64           C  
ATOM    243  CD1 LEU A  15       2.197   9.422  -4.440  1.00  0.64           C  
ATOM    244  CD2 LEU A  15       1.756  10.763  -2.422  1.00  0.64           C  
ATOM    245  H   LEU A  15       4.282   7.680  -0.988  1.00  0.64           H  
ATOM    246  HA  LEU A  15       1.634   8.913  -0.294  1.00  0.64           H  
ATOM    247 1HB  LEU A  15       2.432   7.446  -2.818  1.00  0.64           H  
ATOM    248 2HB  LEU A  15       0.884   8.220  -2.512  1.00  0.64           H  
ATOM    249  HG  LEU A  15       3.536   9.636  -2.829  1.00  0.64           H  
ATOM    250 1HD1 LEU A  15       2.566  10.286  -4.931  1.00  0.64           H  
ATOM    251 2HD1 LEU A  15       2.708   8.547  -4.825  1.00  0.64           H  
ATOM    252 3HD1 LEU A  15       1.124   9.328  -4.614  1.00  0.64           H  
ATOM    253 1HD2 LEU A  15       2.128  11.659  -2.916  1.00  0.64           H  
ATOM    254 2HD2 LEU A  15       0.685  10.680  -2.586  1.00  0.64           H  
ATOM    255 3HD2 LEU A  15       1.954  10.824  -1.355  1.00  0.64           H  
ATOM    256  N   GLU A  16       0.392   6.777   0.081  1.00  0.62           N  
ATOM    257  CA  GLU A  16      -0.295   5.526   0.401  1.00  0.62           C  
ATOM    258  C   GLU A  16      -1.216   5.156  -0.746  1.00  0.62           C  
ATOM    259  O   GLU A  16      -2.232   5.820  -1.009  1.00  0.62           O  
ATOM    260  CB  GLU A  16      -1.009   5.613   1.747  1.00  0.62           C  
ATOM    261  CG  GLU A  16      -0.017   5.713   2.891  1.00  0.62           C  
ATOM    262  CD  GLU A  16      -0.580   5.774   4.260  1.00  0.62           C  
ATOM    263  OE1 GLU A  16      -1.732   6.099   4.430  1.00  0.62           O  
ATOM    264  OE2 GLU A  16       0.176   5.464   5.162  1.00  0.62           O  
ATOM    265  H   GLU A  16      -0.088   7.654   0.218  1.00  0.62           H  
ATOM    266  HA  GLU A  16       0.447   4.733   0.489  1.00  0.62           H  
ATOM    267 1HB  GLU A  16      -1.663   6.484   1.769  1.00  0.62           H  
ATOM    268 2HB  GLU A  16      -1.622   4.724   1.897  1.00  0.62           H  
ATOM    269 1HG  GLU A  16       0.573   4.821   2.847  1.00  0.62           H  
ATOM    270 2HG  GLU A  16       0.644   6.564   2.726  1.00  0.62           H  
ATOM    271  N   VAL A  17      -0.772   4.149  -1.482  1.00  0.60           N  
ATOM    272  CA  VAL A  17      -1.376   3.737  -2.735  1.00  0.60           C  
ATOM    273  C   VAL A  17      -1.657   2.256  -2.807  1.00  0.60           C  
ATOM    274  O   VAL A  17      -1.064   1.458  -2.081  1.00  0.60           O  
ATOM    275  CB  VAL A  17      -0.424   4.061  -3.897  1.00  0.60           C  
ATOM    276  CG1 VAL A  17      -0.129   5.561  -3.977  1.00  0.60           C  
ATOM    277  CG2 VAL A  17       0.835   3.267  -3.699  1.00  0.60           C  
ATOM    278  H   VAL A  17       0.033   3.632  -1.129  1.00  0.60           H  
ATOM    279  HA  VAL A  17      -2.309   4.269  -2.869  1.00  0.60           H  
ATOM    280  HB  VAL A  17      -0.904   3.772  -4.835  1.00  0.60           H  
ATOM    281 1HG1 VAL A  17       0.531   5.755  -4.813  1.00  0.60           H  
ATOM    282 2HG1 VAL A  17      -1.059   6.105  -4.120  1.00  0.60           H  
ATOM    283 3HG1 VAL A  17       0.348   5.880  -3.062  1.00  0.60           H  
ATOM    284 1HG2 VAL A  17       1.506   3.451  -4.519  1.00  0.60           H  
ATOM    285 2HG2 VAL A  17       1.314   3.549  -2.756  1.00  0.60           H  
ATOM    286 3HG2 VAL A  17       0.573   2.219  -3.676  1.00  0.60           H  
ATOM    287  N   GLU A  18      -2.529   1.893  -3.719  1.00  0.60           N  
ATOM    288  CA  GLU A  18      -2.759   0.488  -4.012  1.00  0.60           C  
ATOM    289  C   GLU A  18      -2.277   0.192  -5.428  1.00  0.60           C  
ATOM    290  O   GLU A  18      -2.297   1.079  -6.268  1.00  0.60           O  
ATOM    291  CB  GLU A  18      -4.236   0.124  -3.822  1.00  0.60           C  
ATOM    292  CG  GLU A  18      -4.692   0.240  -2.374  1.00  0.60           C  
ATOM    293  CD  GLU A  18      -4.053  -0.828  -1.493  1.00  0.60           C  
ATOM    294  OE1 GLU A  18      -4.006  -1.960  -1.913  1.00  0.60           O  
ATOM    295  OE2 GLU A  18      -3.594  -0.504  -0.416  1.00  0.60           O  
ATOM    296  H   GLU A  18      -3.017   2.634  -4.236  1.00  0.60           H  
ATOM    297  HA  GLU A  18      -2.192  -0.087  -3.294  1.00  0.60           H  
ATOM    298 1HB  GLU A  18      -4.854   0.795  -4.426  1.00  0.60           H  
ATOM    299 2HB  GLU A  18      -4.426  -0.889  -4.166  1.00  0.60           H  
ATOM    300 1HG  GLU A  18      -4.425   1.226  -1.993  1.00  0.60           H  
ATOM    301 2HG  GLU A  18      -5.775   0.145  -2.334  1.00  0.60           H  
ATOM    302  N   PRO A  19      -1.842  -1.033  -5.747  1.00  0.61           N  
ATOM    303  CA  PRO A  19      -1.477  -1.468  -7.089  1.00  0.61           C  
ATOM    304  C   PRO A  19      -2.558  -1.151  -8.134  1.00  0.61           C  
ATOM    305  O   PRO A  19      -2.257  -0.890  -9.301  1.00  0.61           O  
ATOM    306  CB  PRO A  19      -1.316  -2.977  -6.889  1.00  0.61           C  
ATOM    307  CG  PRO A  19      -0.877  -3.125  -5.456  1.00  0.61           C  
ATOM    308  CD  PRO A  19      -1.646  -2.068  -4.702  1.00  0.61           C  
ATOM    309  HA  PRO A  19      -0.517  -1.009  -7.369  1.00  0.61           H  
ATOM    310 1HB  PRO A  19      -2.264  -3.492  -7.110  1.00  0.61           H  
ATOM    311 2HB  PRO A  19      -0.567  -3.367  -7.593  1.00  0.61           H  
ATOM    312 1HG  PRO A  19      -1.092  -4.142  -5.095  1.00  0.61           H  
ATOM    313 2HG  PRO A  19       0.215  -2.990  -5.385  1.00  0.61           H  
ATOM    314 1HD  PRO A  19      -2.608  -2.454  -4.327  1.00  0.61           H  
ATOM    315 2HD  PRO A  19      -0.993  -1.715  -3.896  1.00  0.61           H  
ATOM    316  N   SER A  20      -3.827  -1.156  -7.715  1.00  0.64           N  
ATOM    317  CA  SER A  20      -4.926  -0.869  -8.630  1.00  0.64           C  
ATOM    318  C   SER A  20      -5.157   0.630  -8.861  1.00  0.64           C  
ATOM    319  O   SER A  20      -5.996   1.009  -9.681  1.00  0.64           O  
ATOM    320  CB  SER A  20      -6.201  -1.522  -8.137  1.00  0.64           C  
ATOM    321  OG  SER A  20      -6.625  -0.957  -6.931  1.00  0.64           O  
ATOM    322  H   SER A  20      -4.045  -1.367  -6.752  1.00  0.64           H  
ATOM    323  HA  SER A  20      -4.679  -1.313  -9.595  1.00  0.64           H  
ATOM    324 1HB  SER A  20      -6.978  -1.399  -8.890  1.00  0.64           H  
ATOM    325 2HB  SER A  20      -6.038  -2.590  -8.005  1.00  0.64           H  
ATOM    326  HG  SER A  20      -6.607  -0.001  -7.067  1.00  0.64           H  
ATOM    327  N   ASP A  21      -4.485   1.491  -8.094  1.00  0.68           N  
ATOM    328  CA  ASP A  21      -4.655   2.925  -8.274  1.00  0.68           C  
ATOM    329  C   ASP A  21      -4.200   3.335  -9.645  1.00  0.68           C  
ATOM    330  O   ASP A  21      -3.177   2.845 -10.138  1.00  0.68           O  
ATOM    331  CB  ASP A  21      -3.850   3.745  -7.262  1.00  0.68           C  
ATOM    332  CG  ASP A  21      -4.416   3.784  -5.842  1.00  0.68           C  
ATOM    333  OD1 ASP A  21      -5.531   3.399  -5.621  1.00  0.68           O  
ATOM    334  OD2 ASP A  21      -3.691   4.211  -4.955  1.00  0.68           O  
ATOM    335  H   ASP A  21      -3.795   1.163  -7.423  1.00  0.68           H  
ATOM    336  HA  ASP A  21      -5.714   3.170  -8.173  1.00  0.68           H  
ATOM    337 1HB  ASP A  21      -2.833   3.348  -7.216  1.00  0.68           H  
ATOM    338 2HB  ASP A  21      -3.765   4.772  -7.630  1.00  0.68           H  
ATOM    339  N   THR A  22      -4.923   4.265 -10.247  1.00  0.74           N  
ATOM    340  CA  THR A  22      -4.493   4.770 -11.524  1.00  0.74           C  
ATOM    341  C   THR A  22      -3.418   5.802 -11.325  1.00  0.74           C  
ATOM    342  O   THR A  22      -3.307   6.382 -10.244  1.00  0.74           O  
ATOM    343  CB  THR A  22      -5.646   5.374 -12.330  1.00  0.74           C  
ATOM    344  OG1 THR A  22      -6.202   6.511 -11.611  1.00  0.74           O  
ATOM    345  CG2 THR A  22      -6.709   4.335 -12.556  1.00  0.74           C  
ATOM    346  H   THR A  22      -5.767   4.611  -9.816  1.00  0.74           H  
ATOM    347  HA  THR A  22      -4.108   3.961 -12.097  1.00  0.74           H  
ATOM    348  HB  THR A  22      -5.274   5.713 -13.297  1.00  0.74           H  
ATOM    349  HG1 THR A  22      -7.055   6.751 -12.005  1.00  0.74           H  
ATOM    350 1HG2 THR A  22      -7.523   4.765 -13.136  1.00  0.74           H  
ATOM    351 2HG2 THR A  22      -6.275   3.497 -13.106  1.00  0.74           H  
ATOM    352 3HG2 THR A  22      -7.088   3.984 -11.597  1.00  0.74           H  
ATOM    353  N   ILE A  23      -2.726   6.117 -12.399  1.00  0.79           N  
ATOM    354  CA  ILE A  23      -1.718   7.161 -12.398  1.00  0.79           C  
ATOM    355  C   ILE A  23      -2.359   8.495 -12.029  1.00  0.79           C  
ATOM    356  O   ILE A  23      -1.780   9.285 -11.282  1.00  0.79           O  
ATOM    357  CB  ILE A  23      -1.039   7.217 -13.772  1.00  0.79           C  
ATOM    358  CG1 ILE A  23      -0.268   5.876 -14.002  1.00  0.79           C  
ATOM    359  CG2 ILE A  23      -0.179   8.439 -13.955  1.00  0.79           C  
ATOM    360  CD1 ILE A  23       0.778   5.541 -12.969  1.00  0.79           C  
ATOM    361  H   ILE A  23      -2.873   5.543 -13.227  1.00  0.79           H  
ATOM    362  HA  ILE A  23      -0.966   6.919 -11.648  1.00  0.79           H  
ATOM    363  HB  ILE A  23      -1.811   7.237 -14.526  1.00  0.79           H  
ATOM    364 1HG1 ILE A  23      -0.979   5.074 -14.014  1.00  0.79           H  
ATOM    365 2HG1 ILE A  23       0.205   5.921 -14.982  1.00  0.79           H  
ATOM    366 1HG2 ILE A  23       0.253   8.433 -14.961  1.00  0.79           H  
ATOM    367 2HG2 ILE A  23      -0.795   9.331 -13.833  1.00  0.79           H  
ATOM    368 3HG2 ILE A  23       0.598   8.445 -13.237  1.00  0.79           H  
ATOM    369 1HD1 ILE A  23       1.242   4.587 -13.224  1.00  0.79           H  
ATOM    370 2HD1 ILE A  23       1.524   6.313 -12.955  1.00  0.79           H  
ATOM    371 3HD1 ILE A  23       0.311   5.463 -11.985  1.00  0.79           H  
ATOM    372  N   GLU A  24      -3.565   8.750 -12.547  1.00  0.85           N  
ATOM    373  CA  GLU A  24      -4.274   9.976 -12.202  1.00  0.85           C  
ATOM    374  C   GLU A  24      -4.533  10.023 -10.692  1.00  0.85           C  
ATOM    375  O   GLU A  24      -4.316  11.063 -10.064  1.00  0.85           O  
ATOM    376  CB  GLU A  24      -5.601  10.104 -12.971  1.00  0.85           C  
ATOM    377  CG  GLU A  24      -6.360  11.421 -12.677  1.00  0.85           C  
ATOM    378  CD  GLU A  24      -7.638  11.638 -13.481  1.00  0.85           C  
ATOM    379  OE1 GLU A  24      -7.966  10.794 -14.283  1.00  0.85           O  
ATOM    380  OE2 GLU A  24      -8.288  12.661 -13.274  1.00  0.85           O  
ATOM    381  H   GLU A  24      -3.988   8.069 -13.155  1.00  0.85           H  
ATOM    382  HA  GLU A  24      -3.645  10.827 -12.468  1.00  0.85           H  
ATOM    383 1HB  GLU A  24      -5.405  10.057 -14.044  1.00  0.85           H  
ATOM    384 2HB  GLU A  24      -6.253   9.269 -12.714  1.00  0.85           H  
ATOM    385 1HG  GLU A  24      -6.593  11.464 -11.612  1.00  0.85           H  
ATOM    386 2HG  GLU A  24      -5.691  12.221 -12.900  1.00  0.85           H  
ATOM    387  N   ASN A  25      -4.965   8.894 -10.090  1.00  0.89           N  
ATOM    388  CA  ASN A  25      -5.202   8.892  -8.642  1.00  0.89           C  
ATOM    389  C   ASN A  25      -3.912   9.164  -7.870  1.00  0.89           C  
ATOM    390  O   ASN A  25      -3.927   9.885  -6.870  1.00  0.89           O  
ATOM    391  CB  ASN A  25      -5.809   7.582  -8.151  1.00  0.89           C  
ATOM    392  CG  ASN A  25      -7.262   7.390  -8.528  1.00  0.89           C  
ATOM    393  OD1 ASN A  25      -7.965   8.331  -8.924  1.00  0.89           O  
ATOM    394  ND2 ASN A  25      -7.740   6.174  -8.374  1.00  0.89           N  
ATOM    395  H   ASN A  25      -5.152   8.049 -10.634  1.00  0.89           H  
ATOM    396  HA  ASN A  25      -5.896   9.699  -8.409  1.00  0.89           H  
ATOM    397 1HB  ASN A  25      -5.236   6.752  -8.563  1.00  0.89           H  
ATOM    398 2HB  ASN A  25      -5.716   7.526  -7.067  1.00  0.89           H  
ATOM    399 1HD2 ASN A  25      -8.698   5.984  -8.589  1.00  0.89           H  
ATOM    400 2HD2 ASN A  25      -7.158   5.444  -8.009  1.00  0.89           H  
ATOM    401  N   VAL A  26      -2.786   8.639  -8.359  1.00  0.92           N  
ATOM    402  CA  VAL A  26      -1.511   8.866  -7.688  1.00  0.92           C  
ATOM    403  C   VAL A  26      -1.188  10.338  -7.732  1.00  0.92           C  
ATOM    404  O   VAL A  26      -0.802  10.929  -6.722  1.00  0.92           O  
ATOM    405  CB  VAL A  26      -0.384   8.072  -8.358  1.00  0.92           C  
ATOM    406  CG1 VAL A  26       0.984   8.457  -7.779  1.00  0.92           C  
ATOM    407  CG2 VAL A  26      -0.635   6.610  -8.133  1.00  0.92           C  
ATOM    408  H   VAL A  26      -2.834   8.038  -9.184  1.00  0.92           H  
ATOM    409  HA  VAL A  26      -1.600   8.549  -6.649  1.00  0.92           H  
ATOM    410  HB  VAL A  26      -0.372   8.291  -9.424  1.00  0.92           H  
ATOM    411 1HG1 VAL A  26       1.763   7.877  -8.267  1.00  0.92           H  
ATOM    412 2HG1 VAL A  26       1.167   9.520  -7.939  1.00  0.92           H  
ATOM    413 3HG1 VAL A  26       0.986   8.239  -6.723  1.00  0.92           H  
ATOM    414 1HG2 VAL A  26       0.131   6.052  -8.609  1.00  0.92           H  
ATOM    415 2HG2 VAL A  26      -0.637   6.400  -7.065  1.00  0.92           H  
ATOM    416 3HG2 VAL A  26      -1.591   6.334  -8.551  1.00  0.92           H  
ATOM    417  N   LYS A  27      -1.363  10.939  -8.901  1.00  0.93           N  
ATOM    418  CA  LYS A  27      -1.092  12.348  -9.038  1.00  0.93           C  
ATOM    419  C   LYS A  27      -2.024  13.170  -8.154  1.00  0.93           C  
ATOM    420  O   LYS A  27      -1.596  14.160  -7.559  1.00  0.93           O  
ATOM    421  CB  LYS A  27      -1.201  12.752 -10.488  1.00  0.93           C  
ATOM    422  CG  LYS A  27      -0.062  12.221 -11.410  1.00  0.93           C  
ATOM    423  CD  LYS A  27      -0.378  12.595 -12.837  1.00  0.93           C  
ATOM    424  CE  LYS A  27       0.679  12.253 -13.854  1.00  0.93           C  
ATOM    425  NZ  LYS A  27       0.196  12.573 -15.270  1.00  0.93           N  
ATOM    426  H   LYS A  27      -1.676  10.398  -9.708  1.00  0.93           H  
ATOM    427  HA  LYS A  27      -0.083  12.537  -8.714  1.00  0.93           H  
ATOM    428 1HB  LYS A  27      -2.171  12.452 -10.895  1.00  0.93           H  
ATOM    429 2HB  LYS A  27      -1.125  13.822 -10.512  1.00  0.93           H  
ATOM    430 1HG  LYS A  27       0.896  12.661 -11.119  1.00  0.93           H  
ATOM    431 2HG  LYS A  27       0.008  11.136 -11.325  1.00  0.93           H  
ATOM    432 1HD  LYS A  27      -1.280  12.050 -13.118  1.00  0.93           H  
ATOM    433 2HD  LYS A  27      -0.567  13.651 -12.897  1.00  0.93           H  
ATOM    434 1HE  LYS A  27       1.578  12.838 -13.650  1.00  0.93           H  
ATOM    435 2HE  LYS A  27       0.924  11.196 -13.792  1.00  0.93           H  
ATOM    436 1HZ  LYS A  27       0.911  12.344 -15.928  1.00  0.93           H  
ATOM    437 2HZ  LYS A  27      -0.658  12.006 -15.496  1.00  0.93           H  
ATOM    438 3HZ  LYS A  27      -0.046  13.589 -15.387  1.00  0.93           H  
ATOM    439  N   ALA A  28      -3.294  12.766  -8.037  1.00  0.94           N  
ATOM    440  CA  ALA A  28      -4.208  13.492  -7.164  1.00  0.94           C  
ATOM    441  C   ALA A  28      -3.705  13.433  -5.722  1.00  0.94           C  
ATOM    442  O   ALA A  28      -3.733  14.437  -5.012  1.00  0.94           O  
ATOM    443  CB  ALA A  28      -5.609  12.916  -7.251  1.00  0.94           C  
ATOM    444  H   ALA A  28      -3.627  11.966  -8.574  1.00  0.94           H  
ATOM    445  HA  ALA A  28      -4.226  14.533  -7.479  1.00  0.94           H  
ATOM    446 1HB  ALA A  28      -6.275  13.480  -6.601  1.00  0.94           H  
ATOM    447 2HB  ALA A  28      -5.959  12.974  -8.282  1.00  0.94           H  
ATOM    448 3HB  ALA A  28      -5.589  11.877  -6.934  1.00  0.94           H  
ATOM    449  N   LYS A  29      -3.187  12.268  -5.309  1.00  0.95           N  
ATOM    450  CA  LYS A  29      -2.657  12.107  -3.959  1.00  0.95           C  
ATOM    451  C   LYS A  29      -1.451  13.012  -3.750  1.00  0.95           C  
ATOM    452  O   LYS A  29      -1.293  13.605  -2.680  1.00  0.95           O  
ATOM    453  CB  LYS A  29      -2.330  10.638  -3.684  1.00  0.95           C  
ATOM    454  CG  LYS A  29      -3.584   9.773  -3.524  1.00  0.95           C  
ATOM    455  CD  LYS A  29      -3.276   8.289  -3.341  1.00  0.95           C  
ATOM    456  CE  LYS A  29      -4.571   7.518  -3.038  1.00  0.95           C  
ATOM    457  NZ  LYS A  29      -4.357   6.050  -2.861  1.00  0.95           N  
ATOM    458  H   LYS A  29      -3.202  11.463  -5.938  1.00  0.95           H  
ATOM    459  HA  LYS A  29      -3.428  12.415  -3.252  1.00  0.95           H  
ATOM    460 1HB  LYS A  29      -1.737  10.232  -4.499  1.00  0.95           H  
ATOM    461 2HB  LYS A  29      -1.742  10.554  -2.774  1.00  0.95           H  
ATOM    462 1HG  LYS A  29      -4.140  10.121  -2.654  1.00  0.95           H  
ATOM    463 2HG  LYS A  29      -4.216   9.898  -4.398  1.00  0.95           H  
ATOM    464 1HD  LYS A  29      -2.837   7.893  -4.260  1.00  0.95           H  
ATOM    465 2HD  LYS A  29      -2.569   8.140  -2.524  1.00  0.95           H  
ATOM    466 1HE  LYS A  29      -4.975   7.917  -2.111  1.00  0.95           H  
ATOM    467 2HE  LYS A  29      -5.294   7.678  -3.838  1.00  0.95           H  
ATOM    468 1HZ  LYS A  29      -5.224   5.607  -2.624  1.00  0.95           H  
ATOM    469 2HZ  LYS A  29      -3.997   5.586  -3.712  1.00  0.95           H  
ATOM    470 3HZ  LYS A  29      -3.671   5.913  -2.098  1.00  0.95           H  
ATOM    471  N   ILE A  30      -0.637  13.181  -4.785  1.00  0.97           N  
ATOM    472  CA  ILE A  30       0.503  14.074  -4.674  1.00  0.97           C  
ATOM    473  C   ILE A  30       0.004  15.493  -4.479  1.00  0.97           C  
ATOM    474  O   ILE A  30       0.486  16.214  -3.605  1.00  0.97           O  
ATOM    475  CB  ILE A  30       1.383  14.044  -5.922  1.00  0.97           C  
ATOM    476  CG1 ILE A  30       2.016  12.705  -6.040  1.00  0.97           C  
ATOM    477  CG2 ILE A  30       2.457  15.121  -5.814  1.00  0.97           C  
ATOM    478  CD1 ILE A  30       2.685  12.461  -7.350  1.00  0.97           C  
ATOM    479  H   ILE A  30      -0.795  12.645  -5.641  1.00  0.97           H  
ATOM    480  HA  ILE A  30       1.097  13.788  -3.809  1.00  0.97           H  
ATOM    481  HB  ILE A  30       0.781  14.214  -6.808  1.00  0.97           H  
ATOM    482 1HG1 ILE A  30       2.733  12.607  -5.247  1.00  0.97           H  
ATOM    483 2HG1 ILE A  30       1.251  11.954  -5.903  1.00  0.97           H  
ATOM    484 1HG2 ILE A  30       3.089  15.099  -6.700  1.00  0.97           H  
ATOM    485 2HG2 ILE A  30       1.985  16.103  -5.735  1.00  0.97           H  
ATOM    486 3HG2 ILE A  30       3.068  14.945  -4.929  1.00  0.97           H  
ATOM    487 1HD1 ILE A  30       3.116  11.477  -7.369  1.00  0.97           H  
ATOM    488 2HD1 ILE A  30       1.985  12.544  -8.152  1.00  0.97           H  
ATOM    489 3HD1 ILE A  30       3.450  13.202  -7.476  1.00  0.97           H  
ATOM    490  N   GLN A  31      -0.983  15.890  -5.282  1.00  1.00           N  
ATOM    491  CA  GLN A  31      -1.506  17.240  -5.187  1.00  1.00           C  
ATOM    492  C   GLN A  31      -2.113  17.478  -3.796  1.00  1.00           C  
ATOM    493  O   GLN A  31      -1.929  18.556  -3.216  1.00  1.00           O  
ATOM    494  CB  GLN A  31      -2.528  17.478  -6.300  1.00  1.00           C  
ATOM    495  CG  GLN A  31      -1.950  17.478  -7.728  1.00  1.00           C  
ATOM    496  CD  GLN A  31      -1.005  18.621  -7.990  1.00  1.00           C  
ATOM    497  OE1 GLN A  31      -1.362  19.788  -7.846  1.00  1.00           O  
ATOM    498  NE2 GLN A  31       0.222  18.292  -8.359  1.00  1.00           N  
ATOM    499  H   GLN A  31      -1.350  15.248  -5.986  1.00  1.00           H  
ATOM    500  HA  GLN A  31      -0.681  17.940  -5.321  1.00  1.00           H  
ATOM    501 1HB  GLN A  31      -3.296  16.713  -6.249  1.00  1.00           H  
ATOM    502 2HB  GLN A  31      -2.991  18.424  -6.146  1.00  1.00           H  
ATOM    503 1HG  GLN A  31      -1.400  16.560  -7.879  1.00  1.00           H  
ATOM    504 2HG  GLN A  31      -2.775  17.539  -8.441  1.00  1.00           H  
ATOM    505 1HE2 GLN A  31       0.910  19.003  -8.524  1.00  1.00           H  
ATOM    506 2HE2 GLN A  31       0.472  17.327  -8.472  1.00  1.00           H  
ATOM    507  N   ASP A  32      -2.759  16.451  -3.206  1.00  1.05           N  
ATOM    508  CA  ASP A  32      -3.279  16.610  -1.846  1.00  1.05           C  
ATOM    509  C   ASP A  32      -2.125  16.843  -0.856  1.00  1.05           C  
ATOM    510  O   ASP A  32      -2.184  17.746  -0.017  1.00  1.05           O  
ATOM    511  CB  ASP A  32      -4.056  15.359  -1.374  1.00  1.05           C  
ATOM    512  CG  ASP A  32      -5.471  15.122  -1.990  1.00  1.05           C  
ATOM    513  OD1 ASP A  32      -6.031  16.005  -2.586  1.00  1.05           O  
ATOM    514  OD2 ASP A  32      -5.974  14.033  -1.815  1.00  1.05           O  
ATOM    515  H   ASP A  32      -2.913  15.585  -3.723  1.00  1.05           H  
ATOM    516  HA  ASP A  32      -3.942  17.474  -1.825  1.00  1.05           H  
ATOM    517 1HB  ASP A  32      -3.452  14.480  -1.589  1.00  1.05           H  
ATOM    518 2HB  ASP A  32      -4.164  15.404  -0.293  1.00  1.05           H  
ATOM    519  N   LYS A  33      -1.023  16.100  -1.025  1.00  1.15           N  
ATOM    520  CA  LYS A  33       0.138  16.203  -0.131  1.00  1.15           C  
ATOM    521  C   LYS A  33       0.834  17.551  -0.256  1.00  1.15           C  
ATOM    522  O   LYS A  33       1.421  18.053   0.707  1.00  1.15           O  
ATOM    523  CB  LYS A  33       1.148  15.094  -0.424  1.00  1.15           C  
ATOM    524  CG  LYS A  33       0.704  13.677  -0.078  1.00  1.15           C  
ATOM    525  CD  LYS A  33       0.629  13.430   1.405  1.00  1.15           C  
ATOM    526  CE  LYS A  33       0.321  11.963   1.681  1.00  1.15           C  
ATOM    527  NZ  LYS A  33       0.229  11.671   3.137  1.00  1.15           N  
ATOM    528  H   LYS A  33      -1.017  15.387  -1.757  1.00  1.15           H  
ATOM    529  HA  LYS A  33      -0.210  16.099   0.895  1.00  1.15           H  
ATOM    530 1HB  LYS A  33       1.390  15.106  -1.486  1.00  1.15           H  
ATOM    531 2HB  LYS A  33       2.072  15.296   0.116  1.00  1.15           H  
ATOM    532 1HG  LYS A  33      -0.283  13.509  -0.487  1.00  1.15           H  
ATOM    533 2HG  LYS A  33       1.378  12.965  -0.521  1.00  1.15           H  
ATOM    534 1HD  LYS A  33       1.581  13.689   1.869  1.00  1.15           H  
ATOM    535 2HD  LYS A  33      -0.155  14.051   1.840  1.00  1.15           H  
ATOM    536 1HE  LYS A  33      -0.624  11.703   1.207  1.00  1.15           H  
ATOM    537 2HE  LYS A  33       1.112  11.349   1.246  1.00  1.15           H  
ATOM    538 1HZ  LYS A  33       0.027  10.689   3.273  1.00  1.15           H  
ATOM    539 2HZ  LYS A  33       1.108  11.898   3.580  1.00  1.15           H  
ATOM    540 3HZ  LYS A  33      -0.507  12.225   3.546  1.00  1.15           H  
ATOM    541  N   GLU A  34       0.740  18.153  -1.436  1.00  1.33           N  
ATOM    542  CA  GLU A  34       1.340  19.450  -1.692  1.00  1.33           C  
ATOM    543  C   GLU A  34       0.423  20.624  -1.298  1.00  1.33           C  
ATOM    544  O   GLU A  34       0.798  21.784  -1.474  1.00  1.33           O  
ATOM    545  CB  GLU A  34       1.790  19.555  -3.155  1.00  1.33           C  
ATOM    546  CG  GLU A  34       2.962  18.603  -3.516  1.00  1.33           C  
ATOM    547  CD  GLU A  34       3.439  18.704  -4.954  1.00  1.33           C  
ATOM    548  OE1 GLU A  34       2.884  19.473  -5.702  1.00  1.33           O  
ATOM    549  OE2 GLU A  34       4.372  18.012  -5.296  1.00  1.33           O  
ATOM    550  H   GLU A  34       0.272  17.660  -2.198  1.00  1.33           H  
ATOM    551  HA  GLU A  34       2.236  19.524  -1.079  1.00  1.33           H  
ATOM    552 1HB  GLU A  34       0.948  19.304  -3.806  1.00  1.33           H  
ATOM    553 2HB  GLU A  34       2.087  20.578  -3.379  1.00  1.33           H  
ATOM    554 1HG  GLU A  34       3.800  18.821  -2.856  1.00  1.33           H  
ATOM    555 2HG  GLU A  34       2.648  17.580  -3.320  1.00  1.33           H  
ATOM    556  N   GLY A  35      -0.778  20.335  -0.769  1.00  1.60           N  
ATOM    557  CA  GLY A  35      -1.699  21.386  -0.338  1.00  1.60           C  
ATOM    558  C   GLY A  35      -2.489  22.072  -1.454  1.00  1.60           C  
ATOM    559  O   GLY A  35      -2.942  23.207  -1.286  1.00  1.60           O  
ATOM    560  H   GLY A  35      -1.068  19.366  -0.633  1.00  1.60           H  
ATOM    561 1HA  GLY A  35      -2.402  20.949   0.372  1.00  1.60           H  
ATOM    562 2HA  GLY A  35      -1.137  22.136   0.213  1.00  1.60           H  
ATOM    563  N   ILE A  36      -2.651  21.412  -2.590  1.00  2.01           N  
ATOM    564  CA  ILE A  36      -3.359  22.010  -3.709  1.00  2.01           C  
ATOM    565  C   ILE A  36      -4.864  21.714  -3.583  1.00  2.01           C  
ATOM    566  O   ILE A  36      -5.226  20.572  -3.329  1.00  2.01           O  
ATOM    567  CB  ILE A  36      -2.786  21.465  -5.014  1.00  2.01           C  
ATOM    568  CG1 ILE A  36      -1.291  21.739  -5.021  1.00  2.01           C  
ATOM    569  CG2 ILE A  36      -3.451  22.076  -6.211  1.00  2.01           C  
ATOM    570  CD1 ILE A  36      -0.952  23.198  -4.892  1.00  2.01           C  
ATOM    571  H   ILE A  36      -2.276  20.465  -2.693  1.00  2.01           H  
ATOM    572  HA  ILE A  36      -3.160  23.071  -3.698  1.00  2.01           H  
ATOM    573  HB  ILE A  36      -2.920  20.395  -5.032  1.00  2.01           H  
ATOM    574 1HG1 ILE A  36      -0.831  21.195  -4.192  1.00  2.01           H  
ATOM    575 2HG1 ILE A  36      -0.863  21.372  -5.948  1.00  2.01           H  
ATOM    576 1HG2 ILE A  36      -3.022  21.662  -7.121  1.00  2.01           H  
ATOM    577 2HG2 ILE A  36      -4.507  21.868  -6.189  1.00  2.01           H  
ATOM    578 3HG2 ILE A  36      -3.293  23.146  -6.193  1.00  2.01           H  
ATOM    579 1HD1 ILE A  36       0.132  23.314  -4.900  1.00  2.01           H  
ATOM    580 2HD1 ILE A  36      -1.386  23.748  -5.725  1.00  2.01           H  
ATOM    581 3HD1 ILE A  36      -1.351  23.581  -3.952  1.00  2.01           H  
ATOM    582  N   PRO A  37      -5.765  22.706  -3.646  1.00  2.54           N  
ATOM    583  CA  PRO A  37      -7.205  22.516  -3.523  1.00  2.54           C  
ATOM    584  C   PRO A  37      -7.788  21.438  -4.464  1.00  2.54           C  
ATOM    585  O   PRO A  37      -7.696  21.568  -5.684  1.00  2.54           O  
ATOM    586  CB  PRO A  37      -7.726  23.901  -3.921  1.00  2.54           C  
ATOM    587  CG  PRO A  37      -6.632  24.849  -3.485  1.00  2.54           C  
ATOM    588  CD  PRO A  37      -5.343  24.118  -3.758  1.00  2.54           C  
ATOM    589  HA  PRO A  37      -7.418  22.341  -2.468  1.00  2.54           H  
ATOM    590 1HB  PRO A  37      -7.924  23.937  -5.004  1.00  2.54           H  
ATOM    591 2HB  PRO A  37      -8.683  24.098  -3.417  1.00  2.54           H  
ATOM    592 1HG  PRO A  37      -6.708  25.795  -4.044  1.00  2.54           H  
ATOM    593 2HG  PRO A  37      -6.754  25.100  -2.421  1.00  2.54           H  
ATOM    594 1HD  PRO A  37      -4.945  24.347  -4.744  1.00  2.54           H  
ATOM    595 2HD  PRO A  37      -4.647  24.389  -2.947  1.00  2.54           H  
ATOM    596  N   PRO A  38      -8.507  20.426  -3.936  1.00  3.15           N  
ATOM    597  CA  PRO A  38      -9.095  19.305  -4.662  1.00  3.15           C  
ATOM    598  C   PRO A  38     -10.411  19.618  -5.353  1.00  3.15           C  
ATOM    599  O   PRO A  38     -11.431  19.001  -5.057  1.00  3.15           O  
ATOM    600  CB  PRO A  38      -9.294  18.277  -3.545  1.00  3.15           C  
ATOM    601  CG  PRO A  38      -9.585  19.115  -2.324  1.00  3.15           C  
ATOM    602  CD  PRO A  38      -8.712  20.350  -2.477  1.00  3.15           C  
ATOM    603  HA  PRO A  38      -8.382  18.942  -5.404  1.00  3.15           H  
ATOM    604 1HB  PRO A  38     -10.112  17.592  -3.805  1.00  3.15           H  
ATOM    605 2HB  PRO A  38      -8.380  17.661  -3.429  1.00  3.15           H  
ATOM    606 1HG  PRO A  38     -10.658  19.357  -2.278  1.00  3.15           H  
ATOM    607 2HG  PRO A  38      -9.348  18.542  -1.415  1.00  3.15           H  
ATOM    608 1HD  PRO A  38      -9.265  21.226  -2.106  1.00  3.15           H  
ATOM    609 2HD  PRO A  38      -7.747  20.188  -1.960  1.00  3.15           H  
ATOM    610  N   ASP A  39     -10.391  20.555  -6.297  1.00  3.71           N  
ATOM    611  CA  ASP A  39     -11.627  20.912  -7.019  1.00  3.71           C  
ATOM    612  C   ASP A  39     -11.719  20.141  -8.346  1.00  3.71           C  
ATOM    613  O   ASP A  39     -12.448  20.536  -9.257  1.00  3.71           O  
ATOM    614  CB  ASP A  39     -11.738  22.417  -7.319  1.00  3.71           C  
ATOM    615  CG  ASP A  39     -10.728  22.923  -8.316  1.00  3.71           C  
ATOM    616  OD1 ASP A  39      -9.930  22.123  -8.739  1.00  3.71           O  
ATOM    617  OD2 ASP A  39     -10.778  24.081  -8.683  1.00  3.71           O  
ATOM    618  H   ASP A  39      -9.504  21.029  -6.481  1.00  3.71           H  
ATOM    619  HA  ASP A  39     -12.482  20.627  -6.405  1.00  3.71           H  
ATOM    620 1HB  ASP A  39     -12.737  22.634  -7.696  1.00  3.71           H  
ATOM    621 2HB  ASP A  39     -11.614  22.977  -6.390  1.00  3.71           H  
ATOM    622  N   GLU A  40     -10.879  19.106  -8.490  1.00  4.11           N  
ATOM    623  CA  GLU A  40     -10.723  18.236  -9.672  1.00  4.11           C  
ATOM    624  C   GLU A  40     -10.057  18.953 -10.851  1.00  4.11           C  
ATOM    625  O   GLU A  40      -9.035  18.491 -11.363  1.00  4.11           O  
ATOM    626  CB  GLU A  40     -12.063  17.634 -10.136  1.00  4.11           C  
ATOM    627  CG  GLU A  40     -12.690  16.635  -9.165  1.00  4.11           C  
ATOM    628  CD  GLU A  40     -14.000  16.047  -9.671  1.00  4.11           C  
ATOM    629  OE1 GLU A  40     -14.451  16.457 -10.718  1.00  4.11           O  
ATOM    630  OE2 GLU A  40     -14.542  15.194  -9.007  1.00  4.11           O  
ATOM    631  H   GLU A  40     -10.309  18.895  -7.687  1.00  4.11           H  
ATOM    632  HA  GLU A  40     -10.075  17.407  -9.388  1.00  4.11           H  
ATOM    633 1HB  GLU A  40     -12.789  18.409 -10.342  1.00  4.11           H  
ATOM    634 2HB  GLU A  40     -11.898  17.105 -11.075  1.00  4.11           H  
ATOM    635 1HG  GLU A  40     -11.983  15.824  -8.993  1.00  4.11           H  
ATOM    636 2HG  GLU A  40     -12.865  17.135  -8.212  1.00  4.11           H  
ATOM    637  N   SER A  41     -10.617  20.090 -11.257  1.00  4.27           N  
ATOM    638  CA  SER A  41     -10.114  20.860 -12.385  1.00  4.27           C  
ATOM    639  C   SER A  41      -8.684  21.343 -12.165  1.00  4.27           C  
ATOM    640  O   SER A  41      -7.848  21.232 -13.066  1.00  4.27           O  
ATOM    641  CB  SER A  41     -11.016  22.052 -12.618  1.00  4.27           C  
ATOM    642  OG  SER A  41     -12.298  21.641 -13.015  1.00  4.27           O  
ATOM    643  H   SER A  41     -11.437  20.410 -10.749  1.00  4.27           H  
ATOM    644  HA  SER A  41     -10.133  20.222 -13.268  1.00  4.27           H  
ATOM    645 1HB  SER A  41     -11.085  22.637 -11.695  1.00  4.27           H  
ATOM    646 2HB  SER A  41     -10.580  22.691 -13.381  1.00  4.27           H  
ATOM    647  HG  SER A  41     -12.704  21.265 -12.221  1.00  4.27           H  
ATOM    648  N   LEU A  42      -8.375  21.818 -10.959  1.00  4.24           N  
ATOM    649  CA  LEU A  42      -7.038  22.283 -10.643  1.00  4.24           C  
ATOM    650  C   LEU A  42      -6.066  21.131 -10.702  1.00  4.24           C  
ATOM    651  O   LEU A  42      -4.952  21.262 -11.194  1.00  4.24           O  
ATOM    652  CB  LEU A  42      -7.004  22.940  -9.267  1.00  4.24           C  
ATOM    653  CG  LEU A  42      -5.672  23.504  -8.826  1.00  4.24           C  
ATOM    654  CD1 LEU A  42      -5.196  24.529  -9.837  1.00  4.24           C  
ATOM    655  CD2 LEU A  42      -5.864  24.152  -7.465  1.00  4.24           C  
ATOM    656  H   LEU A  42      -9.087  21.896 -10.229  1.00  4.24           H  
ATOM    657  HA  LEU A  42      -6.745  23.023 -11.386  1.00  4.24           H  
ATOM    658 1HB  LEU A  42      -7.741  23.744  -9.248  1.00  4.24           H  
ATOM    659 2HB  LEU A  42      -7.308  22.196  -8.523  1.00  4.24           H  
ATOM    660  HG  LEU A  42      -4.931  22.707  -8.763  1.00  4.24           H  
ATOM    661 1HD1 LEU A  42      -4.240  24.943  -9.516  1.00  4.24           H  
ATOM    662 2HD1 LEU A  42      -5.075  24.051 -10.810  1.00  4.24           H  
ATOM    663 3HD1 LEU A  42      -5.932  25.329  -9.914  1.00  4.24           H  
ATOM    664 1HD2 LEU A  42      -4.924  24.575  -7.128  1.00  4.24           H  
ATOM    665 2HD2 LEU A  42      -6.608  24.944  -7.542  1.00  4.24           H  
ATOM    666 3HD2 LEU A  42      -6.210  23.402  -6.758  1.00  4.24           H  
ATOM    667  N   PHE A  43      -6.459  19.978 -10.181  1.00  4.10           N  
ATOM    668  CA  PHE A  43      -5.539  18.866 -10.248  1.00  4.10           C  
ATOM    669  C   PHE A  43      -5.305  18.481 -11.701  1.00  4.10           C  
ATOM    670  O   PHE A  43      -4.166  18.305 -12.118  1.00  4.10           O  
ATOM    671  CB  PHE A  43      -6.076  17.652  -9.497  1.00  4.10           C  
ATOM    672  CG  PHE A  43      -6.036  17.774  -8.024  1.00  4.10           C  
ATOM    673  CD1 PHE A  43      -5.690  18.958  -7.421  1.00  4.10           C  
ATOM    674  CD2 PHE A  43      -6.308  16.677  -7.228  1.00  4.10           C  
ATOM    675  CE1 PHE A  43      -5.629  19.040  -6.066  1.00  4.10           C  
ATOM    676  CE2 PHE A  43      -6.232  16.765  -5.856  1.00  4.10           C  
ATOM    677  CZ  PHE A  43      -5.888  17.953  -5.279  1.00  4.10           C  
ATOM    678  H   PHE A  43      -7.380  19.881  -9.778  1.00  4.10           H  
ATOM    679  HA  PHE A  43      -4.586  19.168  -9.808  1.00  4.10           H  
ATOM    680 1HB  PHE A  43      -7.106  17.463  -9.801  1.00  4.10           H  
ATOM    681 2HB  PHE A  43      -5.500  16.791  -9.761  1.00  4.10           H  
ATOM    682  HD1 PHE A  43      -5.467  19.834  -8.029  1.00  4.10           H  
ATOM    683  HD2 PHE A  43      -6.573  15.734  -7.698  1.00  4.10           H  
ATOM    684  HE1 PHE A  43      -5.369  19.958  -5.612  1.00  4.10           H  
ATOM    685  HE2 PHE A  43      -6.436  15.894  -5.219  1.00  4.10           H  
ATOM    686  HZ  PHE A  43      -5.822  18.035  -4.187  1.00  4.10           H  
ATOM    687  N   ARG A  44      -6.369  18.443 -12.504  1.00  3.95           N  
ATOM    688  CA  ARG A  44      -6.263  18.060 -13.910  1.00  3.95           C  
ATOM    689  C   ARG A  44      -5.395  19.036 -14.702  1.00  3.95           C  
ATOM    690  O   ARG A  44      -4.643  18.641 -15.601  1.00  3.95           O  
ATOM    691  CB  ARG A  44      -7.648  17.868 -14.487  1.00  3.95           C  
ATOM    692  CG  ARG A  44      -8.290  16.570 -13.947  1.00  3.95           C  
ATOM    693  CD  ARG A  44      -9.699  16.391 -14.321  1.00  3.95           C  
ATOM    694  NE  ARG A  44     -10.219  15.113 -13.816  1.00  3.95           N  
ATOM    695  CZ  ARG A  44     -11.517  14.853 -13.569  1.00  3.95           C  
ATOM    696  NH1 ARG A  44     -12.434  15.779 -13.761  1.00  3.95           N  
ATOM    697  NH2 ARG A  44     -11.864  13.660 -13.126  1.00  3.95           N  
ATOM    698  H   ARG A  44      -7.295  18.629 -12.119  1.00  3.95           H  
ATOM    699  HA  ARG A  44      -5.812  17.084 -13.949  1.00  3.95           H  
ATOM    700 1HB  ARG A  44      -8.284  18.708 -14.209  1.00  3.95           H  
ATOM    701 2HB  ARG A  44      -7.602  17.818 -15.574  1.00  3.95           H  
ATOM    702 1HG  ARG A  44      -7.730  15.709 -14.320  1.00  3.95           H  
ATOM    703 2HG  ARG A  44      -8.234  16.579 -12.859  1.00  3.95           H  
ATOM    704 1HD  ARG A  44     -10.291  17.199 -13.886  1.00  3.95           H  
ATOM    705 2HD  ARG A  44      -9.800  16.400 -15.405  1.00  3.95           H  
ATOM    706  HE  ARG A  44      -9.542  14.341 -13.652  1.00  3.95           H  
ATOM    707 1HH1 ARG A  44     -12.167  16.694 -14.094  1.00  3.95           H  
ATOM    708 2HH1 ARG A  44     -13.407  15.577 -13.561  1.00  3.95           H  
ATOM    709 1HH2 ARG A  44     -11.146  12.951 -12.979  1.00  3.95           H  
ATOM    710 2HH2 ARG A  44     -12.832  13.457 -12.928  1.00  3.95           H  
ATOM    711  N   ALA A  45      -5.430  20.310 -14.305  1.00  3.80           N  
ATOM    712  CA  ALA A  45      -4.632  21.379 -14.902  1.00  3.80           C  
ATOM    713  C   ALA A  45      -3.121  21.135 -14.767  1.00  3.80           C  
ATOM    714  O   ALA A  45      -2.334  21.743 -15.503  1.00  3.80           O  
ATOM    715  CB  ALA A  45      -4.976  22.709 -14.254  1.00  3.80           C  
ATOM    716  H   ALA A  45      -6.092  20.571 -13.573  1.00  3.80           H  
ATOM    717  HA  ALA A  45      -4.875  21.420 -15.962  1.00  3.80           H  
ATOM    718 1HB  ALA A  45      -4.406  23.504 -14.729  1.00  3.80           H  
ATOM    719 2HB  ALA A  45      -6.043  22.903 -14.370  1.00  3.80           H  
ATOM    720 3HB  ALA A  45      -4.730  22.671 -13.201  1.00  3.80           H  
ATOM    721  N   VAL A  46      -2.729  20.309 -13.784  1.00  3.61           N  
ATOM    722  CA  VAL A  46      -1.346  19.961 -13.481  1.00  3.61           C  
ATOM    723  C   VAL A  46      -1.043  18.533 -13.961  1.00  3.61           C  
ATOM    724  O   VAL A  46       0.029  18.250 -14.508  1.00  3.61           O  
ATOM    725  CB  VAL A  46      -1.084  20.075 -11.975  1.00  3.61           C  
ATOM    726  CG1 VAL A  46       0.350  19.630 -11.689  1.00  3.61           C  
ATOM    727  CG2 VAL A  46      -1.342  21.510 -11.519  1.00  3.61           C  
ATOM    728  H   VAL A  46      -3.441  19.852 -13.222  1.00  3.61           H  
ATOM    729  HA  VAL A  46      -0.693  20.651 -14.002  1.00  3.61           H  
ATOM    730  HB  VAL A  46      -1.757  19.401 -11.435  1.00  3.61           H  
ATOM    731 1HG1 VAL A  46       0.544  19.700 -10.630  1.00  3.61           H  
ATOM    732 2HG1 VAL A  46       0.483  18.598 -12.015  1.00  3.61           H  
ATOM    733 3HG1 VAL A  46       1.047  20.275 -12.225  1.00  3.61           H  
ATOM    734 1HG2 VAL A  46      -1.164  21.582 -10.445  1.00  3.61           H  
ATOM    735 2HG2 VAL A  46      -0.676  22.185 -12.047  1.00  3.61           H  
ATOM    736 3HG2 VAL A  46      -2.381  21.775 -11.732  1.00  3.61           H  
ATOM    737  N   ILE A  47      -1.994  17.626 -13.714  1.00  3.32           N  
ATOM    738  CA  ILE A  47      -1.892  16.216 -14.073  1.00  3.32           C  
ATOM    739  C   ILE A  47      -1.689  16.020 -15.550  1.00  3.32           C  
ATOM    740  O   ILE A  47      -0.876  15.182 -15.966  1.00  3.32           O  
ATOM    741  CB  ILE A  47      -3.163  15.471 -13.634  1.00  3.32           C  
ATOM    742  CG1 ILE A  47      -3.185  15.374 -12.135  1.00  3.32           C  
ATOM    743  CG2 ILE A  47      -3.387  14.142 -14.335  1.00  3.32           C  
ATOM    744  CD1 ILE A  47      -4.478  14.900 -11.548  1.00  3.32           C  
ATOM    745  H   ILE A  47      -2.840  17.931 -13.252  1.00  3.32           H  
ATOM    746  HA  ILE A  47      -1.035  15.801 -13.549  1.00  3.32           H  
ATOM    747  HB  ILE A  47      -3.972  16.088 -13.892  1.00  3.32           H  
ATOM    748 1HG1 ILE A  47      -2.448  14.713 -11.866  1.00  3.32           H  
ATOM    749 2HG1 ILE A  47      -2.935  16.336 -11.715  1.00  3.32           H  
ATOM    750 1HG2 ILE A  47      -4.328  13.719 -14.009  1.00  3.32           H  
ATOM    751 2HG2 ILE A  47      -3.423  14.289 -15.413  1.00  3.32           H  
ATOM    752 3HG2 ILE A  47      -2.616  13.462 -14.120  1.00  3.32           H  
ATOM    753 1HD1 ILE A  47      -4.380  14.841 -10.464  1.00  3.32           H  
ATOM    754 2HD1 ILE A  47      -5.279  15.583 -11.809  1.00  3.32           H  
ATOM    755 3HD1 ILE A  47      -4.702  13.925 -11.933  1.00  3.32           H  
ATOM    756  N   THR A  48      -2.451  16.760 -16.345  1.00  2.90           N  
ATOM    757  CA  THR A  48      -2.264  16.708 -17.765  1.00  2.90           C  
ATOM    758  C   THR A  48      -1.336  17.868 -18.090  1.00  2.90           C  
ATOM    759  O   THR A  48      -1.222  18.794 -17.292  1.00  2.90           O  
ATOM    760  CB  THR A  48      -3.614  16.826 -18.487  1.00  2.90           C  
ATOM    761  OG1 THR A  48      -4.195  18.111 -18.231  1.00  2.90           O  
ATOM    762  CG2 THR A  48      -4.561  15.760 -17.949  1.00  2.90           C  
ATOM    763  H   THR A  48      -3.149  17.398 -15.960  1.00  2.90           H  
ATOM    764  HA  THR A  48      -1.781  15.772 -18.045  1.00  2.90           H  
ATOM    765  HB  THR A  48      -3.474  16.697 -19.558  1.00  2.90           H  
ATOM    766  HG1 THR A  48      -4.304  18.234 -17.260  1.00  2.90           H  
ATOM    767 1HG2 THR A  48      -5.523  15.837 -18.450  1.00  2.90           H  
ATOM    768 2HG2 THR A  48      -4.135  14.767 -18.126  1.00  2.90           H  
ATOM    769 3HG2 THR A  48      -4.698  15.910 -16.876  1.00  2.90           H  
ATOM    770  N   LYS A  49      -0.693  17.840 -19.253  1.00  2.41           N  
ATOM    771  CA  LYS A  49       0.149  18.939 -19.760  1.00  2.41           C  
ATOM    772  C   LYS A  49       1.434  19.281 -18.965  1.00  2.41           C  
ATOM    773  O   LYS A  49       2.524  19.311 -19.541  1.00  2.41           O  
ATOM    774  CB  LYS A  49      -0.685  20.221 -19.899  1.00  2.41           C  
ATOM    775  CG  LYS A  49      -1.760  20.149 -20.975  1.00  2.41           C  
ATOM    776  CD  LYS A  49      -2.543  21.450 -21.066  1.00  2.41           C  
ATOM    777  CE  LYS A  49      -3.627  21.370 -22.130  1.00  2.41           C  
ATOM    778  NZ  LYS A  49      -4.421  22.626 -22.208  1.00  2.41           N  
ATOM    779  H   LYS A  49      -0.816  17.025 -19.837  1.00  2.41           H  
ATOM    780  HA  LYS A  49       0.470  18.655 -20.762  1.00  2.41           H  
ATOM    781 1HB  LYS A  49      -1.162  20.490 -18.961  1.00  2.41           H  
ATOM    782 2HB  LYS A  49      -0.022  21.045 -20.157  1.00  2.41           H  
ATOM    783 1HG  LYS A  49      -1.301  19.939 -21.940  1.00  2.41           H  
ATOM    784 2HG  LYS A  49      -2.454  19.341 -20.737  1.00  2.41           H  
ATOM    785 1HD  LYS A  49      -3.006  21.660 -20.099  1.00  2.41           H  
ATOM    786 2HD  LYS A  49      -1.864  22.267 -21.309  1.00  2.41           H  
ATOM    787 1HE  LYS A  49      -3.164  21.184 -23.098  1.00  2.41           H  
ATOM    788 2HE  LYS A  49      -4.298  20.542 -21.895  1.00  2.41           H  
ATOM    789 1HZ  LYS A  49      -5.128  22.534 -22.923  1.00  2.41           H  
ATOM    790 2HZ  LYS A  49      -4.864  22.800 -21.317  1.00  2.41           H  
ATOM    791 3HZ  LYS A  49      -3.809  23.396 -22.437  1.00  2.41           H  
ATOM    792  N   GLN A  50       1.320  19.568 -17.665  1.00  1.91           N  
ATOM    793  CA  GLN A  50       2.485  20.011 -16.894  1.00  1.91           C  
ATOM    794  C   GLN A  50       3.316  18.938 -16.199  1.00  1.91           C  
ATOM    795  O   GLN A  50       4.541  18.947 -16.325  1.00  1.91           O  
ATOM    796  CB  GLN A  50       2.065  20.970 -15.778  1.00  1.91           C  
ATOM    797  CG  GLN A  50       1.462  22.271 -16.219  1.00  1.91           C  
ATOM    798  CD  GLN A  50       1.126  23.164 -15.024  1.00  1.91           C  
ATOM    799  OE1 GLN A  50       2.031  23.739 -14.405  1.00  1.91           O  
ATOM    800  NE2 GLN A  50      -0.150  23.282 -14.692  1.00  1.91           N  
ATOM    801  H   GLN A  50       0.405  19.497 -17.233  1.00  1.91           H  
ATOM    802  HA  GLN A  50       3.144  20.543 -17.577  1.00  1.91           H  
ATOM    803 1HB  GLN A  50       1.343  20.470 -15.142  1.00  1.91           H  
ATOM    804 2HB  GLN A  50       2.934  21.196 -15.160  1.00  1.91           H  
ATOM    805 1HG  GLN A  50       2.162  22.795 -16.867  1.00  1.91           H  
ATOM    806 2HG  GLN A  50       0.531  22.055 -16.755  1.00  1.91           H  
ATOM    807 1HE2 GLN A  50      -0.417  23.854 -13.920  1.00  1.91           H  
ATOM    808 2HE2 GLN A  50      -0.869  22.777 -15.215  1.00  1.91           H  
ATOM    809  N   GLN A  51       2.692  18.016 -15.461  1.00  1.49           N  
ATOM    810  CA  GLN A  51       3.506  17.083 -14.675  1.00  1.49           C  
ATOM    811  C   GLN A  51       3.500  15.636 -15.137  1.00  1.49           C  
ATOM    812  O   GLN A  51       2.463  14.969 -15.200  1.00  1.49           O  
ATOM    813  CB  GLN A  51       3.075  17.141 -13.208  1.00  1.49           C  
ATOM    814  CG  GLN A  51       3.921  16.289 -12.263  1.00  1.49           C  
ATOM    815  CD  GLN A  51       3.557  16.533 -10.807  1.00  1.49           C  
ATOM    816  OE1 GLN A  51       2.414  16.334 -10.377  1.00  1.49           O  
ATOM    817  NE2 GLN A  51       4.533  16.999 -10.036  1.00  1.49           N  
ATOM    818  H   GLN A  51       1.676  18.011 -15.368  1.00  1.49           H  
ATOM    819  HA  GLN A  51       4.540  17.408 -14.732  1.00  1.49           H  
ATOM    820 1HB  GLN A  51       3.100  18.170 -12.863  1.00  1.49           H  
ATOM    821 2HB  GLN A  51       2.040  16.802 -13.130  1.00  1.49           H  
ATOM    822 1HG  GLN A  51       3.752  15.234 -12.489  1.00  1.49           H  
ATOM    823 2HG  GLN A  51       4.977  16.532 -12.407  1.00  1.49           H  
ATOM    824 1HE2 GLN A  51       4.360  17.199  -9.066  1.00  1.49           H  
ATOM    825 2HE2 GLN A  51       5.443  17.167 -10.419  1.00  1.49           H  
ATOM    826  N   ARG A  52       4.696  15.138 -15.420  1.00  1.18           N  
ATOM    827  CA  ARG A  52       4.892  13.763 -15.819  1.00  1.18           C  
ATOM    828  C   ARG A  52       5.266  12.927 -14.606  1.00  1.18           C  
ATOM    829  O   ARG A  52       5.978  13.397 -13.716  1.00  1.18           O  
ATOM    830  CB  ARG A  52       5.996  13.661 -16.856  1.00  1.18           C  
ATOM    831  CG  ARG A  52       5.716  14.368 -18.147  1.00  1.18           C  
ATOM    832  CD  ARG A  52       6.788  14.130 -19.137  1.00  1.18           C  
ATOM    833  NE  ARG A  52       8.031  14.801 -18.833  1.00  1.18           N  
ATOM    834  CZ  ARG A  52       9.184  14.506 -19.461  1.00  1.18           C  
ATOM    835  NH1 ARG A  52       9.195  13.548 -20.363  1.00  1.18           N  
ATOM    836  NH2 ARG A  52      10.295  15.162 -19.191  1.00  1.18           N  
ATOM    837  H   ARG A  52       5.519  15.737 -15.368  1.00  1.18           H  
ATOM    838  HA  ARG A  52       3.965  13.380 -16.244  1.00  1.18           H  
ATOM    839 1HB  ARG A  52       6.913  14.082 -16.446  1.00  1.18           H  
ATOM    840 2HB  ARG A  52       6.191  12.614 -17.080  1.00  1.18           H  
ATOM    841 1HG  ARG A  52       4.776  14.016 -18.560  1.00  1.18           H  
ATOM    842 2HG  ARG A  52       5.652  15.444 -17.959  1.00  1.18           H  
ATOM    843 1HD  ARG A  52       7.001  13.067 -19.160  1.00  1.18           H  
ATOM    844 2HD  ARG A  52       6.455  14.453 -20.121  1.00  1.18           H  
ATOM    845  HE  ARG A  52       8.028  15.541 -18.137  1.00  1.18           H  
ATOM    846 1HH1 ARG A  52       8.338  13.042 -20.575  1.00  1.18           H  
ATOM    847 2HH1 ARG A  52      10.049  13.316 -20.846  1.00  1.18           H  
ATOM    848 1HH2 ARG A  52      10.290  15.910 -18.510  1.00  1.18           H  
ATOM    849 2HH2 ARG A  52      11.149  14.927 -19.676  1.00  1.18           H  
ATOM    850  N   LEU A  53       4.823  11.679 -14.587  1.00  0.97           N  
ATOM    851  CA  LEU A  53       5.215  10.738 -13.545  1.00  0.97           C  
ATOM    852  C   LEU A  53       6.014   9.677 -14.292  1.00  0.97           C  
ATOM    853  O   LEU A  53       5.530   9.148 -15.298  1.00  0.97           O  
ATOM    854  CB  LEU A  53       3.973  10.176 -12.845  1.00  0.97           C  
ATOM    855  CG  LEU A  53       4.151   9.205 -11.650  1.00  0.97           C  
ATOM    856  CD1 LEU A  53       4.771   9.912 -10.519  1.00  0.97           C  
ATOM    857  CD2 LEU A  53       2.781   8.687 -11.241  1.00  0.97           C  
ATOM    858  H   LEU A  53       4.219  11.360 -15.330  1.00  0.97           H  
ATOM    859  HA  LEU A  53       5.856  11.228 -12.816  1.00  0.97           H  
ATOM    860 1HB  LEU A  53       3.393  11.021 -12.476  1.00  0.97           H  
ATOM    861 2HB  LEU A  53       3.371   9.654 -13.591  1.00  0.97           H  
ATOM    862  HG  LEU A  53       4.809   8.394 -11.921  1.00  0.97           H  
ATOM    863 1HD1 LEU A  53       4.876   9.249  -9.680  1.00  0.97           H  
ATOM    864 2HD1 LEU A  53       5.753  10.285 -10.817  1.00  0.97           H  
ATOM    865 3HD1 LEU A  53       4.121  10.727 -10.246  1.00  0.97           H  
ATOM    866 1HD2 LEU A  53       2.861   8.016 -10.406  1.00  0.97           H  
ATOM    867 2HD2 LEU A  53       2.136   9.522 -10.964  1.00  0.97           H  
ATOM    868 3HD2 LEU A  53       2.368   8.169 -12.064  1.00  0.97           H  
ATOM    869  N   ILE A  54       7.254   9.453 -13.867  1.00  0.84           N  
ATOM    870  CA  ILE A  54       8.178   8.551 -14.555  1.00  0.84           C  
ATOM    871  C   ILE A  54       8.709   7.392 -13.691  1.00  0.84           C  
ATOM    872  O   ILE A  54       9.099   7.575 -12.534  1.00  0.84           O  
ATOM    873  CB  ILE A  54       9.340   9.383 -15.163  1.00  0.84           C  
ATOM    874  CG1 ILE A  54       8.751  10.398 -16.215  1.00  0.84           C  
ATOM    875  CG2 ILE A  54      10.394   8.471 -15.802  1.00  0.84           C  
ATOM    876  CD1 ILE A  54       9.707  11.440 -16.700  1.00  0.84           C  
ATOM    877  H   ILE A  54       7.578   9.960 -13.048  1.00  0.84           H  
ATOM    878  HA  ILE A  54       7.636   8.108 -15.383  1.00  0.84           H  
ATOM    879  HB  ILE A  54       9.803   9.972 -14.373  1.00  0.84           H  
ATOM    880 1HG1 ILE A  54       8.404   9.840 -17.073  1.00  0.84           H  
ATOM    881 2HG1 ILE A  54       7.915  10.923 -15.775  1.00  0.84           H  
ATOM    882 1HG2 ILE A  54      11.198   9.075 -16.215  1.00  0.84           H  
ATOM    883 2HG2 ILE A  54      10.799   7.798 -15.054  1.00  0.84           H  
ATOM    884 3HG2 ILE A  54       9.939   7.895 -16.595  1.00  0.84           H  
ATOM    885 1HD1 ILE A  54       9.202  12.089 -17.416  1.00  0.84           H  
ATOM    886 2HD1 ILE A  54      10.046  12.027 -15.858  1.00  0.84           H  
ATOM    887 3HD1 ILE A  54      10.558  10.961 -17.179  1.00  0.84           H  
ATOM    888  N   PHE A  55       8.706   6.182 -14.251  1.00  0.77           N  
ATOM    889  CA  PHE A  55       9.181   4.988 -13.544  1.00  0.77           C  
ATOM    890  C   PHE A  55       9.993   4.083 -14.427  1.00  0.77           C  
ATOM    891  O   PHE A  55       9.584   3.741 -15.531  1.00  0.77           O  
ATOM    892  CB  PHE A  55       8.033   4.182 -12.987  1.00  0.77           C  
ATOM    893  CG  PHE A  55       8.414   2.923 -12.297  1.00  0.77           C  
ATOM    894  CD1 PHE A  55       9.085   2.931 -11.091  1.00  0.77           C  
ATOM    895  CD2 PHE A  55       8.065   1.703 -12.853  1.00  0.77           C  
ATOM    896  CE1 PHE A  55       9.405   1.758 -10.458  1.00  0.77           C  
ATOM    897  CE2 PHE A  55       8.382   0.526 -12.218  1.00  0.77           C  
ATOM    898  CZ  PHE A  55       9.050   0.553 -11.020  1.00  0.77           C  
ATOM    899  H   PHE A  55       8.371   6.103 -15.213  1.00  0.77           H  
ATOM    900  HA  PHE A  55       9.813   5.309 -12.714  1.00  0.77           H  
ATOM    901 1HB  PHE A  55       7.494   4.779 -12.334  1.00  0.77           H  
ATOM    902 2HB  PHE A  55       7.391   3.907 -13.776  1.00  0.77           H  
ATOM    903  HD1 PHE A  55       9.370   3.880 -10.645  1.00  0.77           H  
ATOM    904  HD2 PHE A  55       7.526   1.679 -13.801  1.00  0.77           H  
ATOM    905  HE1 PHE A  55       9.939   1.784  -9.514  1.00  0.77           H  
ATOM    906  HE2 PHE A  55       8.095  -0.430 -12.662  1.00  0.77           H  
ATOM    907  HZ  PHE A  55       9.297  -0.383 -10.518  1.00  0.77           H  
ATOM    908  N   ALA A  56      11.179   3.719 -13.951  1.00  0.75           N  
ATOM    909  CA  ALA A  56      12.085   2.852 -14.696  1.00  0.75           C  
ATOM    910  C   ALA A  56      12.399   3.454 -16.069  1.00  0.75           C  
ATOM    911  O   ALA A  56      12.616   2.739 -17.046  1.00  0.75           O  
ATOM    912  CB  ALA A  56      11.475   1.461 -14.837  1.00  0.75           C  
ATOM    913  H   ALA A  56      11.451   4.038 -13.031  1.00  0.75           H  
ATOM    914  HA  ALA A  56      13.019   2.776 -14.139  1.00  0.75           H  
ATOM    915 1HB  ALA A  56      12.172   0.817 -15.369  1.00  0.75           H  
ATOM    916 2HB  ALA A  56      11.283   1.048 -13.845  1.00  0.75           H  
ATOM    917 3HB  ALA A  56      10.541   1.504 -15.390  1.00  0.75           H  
ATOM    918  N   GLY A  57      12.425   4.787 -16.119  1.00  0.74           N  
ATOM    919  CA  GLY A  57      12.717   5.550 -17.324  1.00  0.74           C  
ATOM    920  C   GLY A  57      11.507   5.755 -18.244  1.00  0.74           C  
ATOM    921  O   GLY A  57      11.628   6.425 -19.271  1.00  0.74           O  
ATOM    922  H   GLY A  57      12.229   5.292 -15.269  1.00  0.74           H  
ATOM    923 1HA  GLY A  57      13.114   6.523 -17.036  1.00  0.74           H  
ATOM    924 2HA  GLY A  57      13.505   5.045 -17.879  1.00  0.74           H  
ATOM    925  N   LYS A  58      10.343   5.213 -17.886  1.00  0.76           N  
ATOM    926  CA  LYS A  58       9.171   5.345 -18.740  1.00  0.76           C  
ATOM    927  C   LYS A  58       8.155   6.328 -18.191  1.00  0.76           C  
ATOM    928  O   LYS A  58       7.883   6.362 -16.992  1.00  0.76           O  
ATOM    929  CB  LYS A  58       8.492   3.984 -18.900  1.00  0.76           C  
ATOM    930  CG  LYS A  58       9.337   2.944 -19.620  1.00  0.76           C  
ATOM    931  CD  LYS A  58       8.586   1.627 -19.769  1.00  0.76           C  
ATOM    932  CE  LYS A  58       9.436   0.581 -20.479  1.00  0.76           C  
ATOM    933  NZ  LYS A  58       8.716  -0.716 -20.621  1.00  0.76           N  
ATOM    934  H   LYS A  58      10.265   4.664 -17.033  1.00  0.76           H  
ATOM    935  HA  LYS A  58       9.489   5.702 -19.719  1.00  0.76           H  
ATOM    936 1HB  LYS A  58       8.255   3.587 -17.909  1.00  0.76           H  
ATOM    937 2HB  LYS A  58       7.550   4.107 -19.438  1.00  0.76           H  
ATOM    938 1HG  LYS A  58       9.617   3.317 -20.604  1.00  0.76           H  
ATOM    939 2HG  LYS A  58      10.250   2.766 -19.043  1.00  0.76           H  
ATOM    940 1HD  LYS A  58       8.320   1.255 -18.777  1.00  0.76           H  
ATOM    941 2HD  LYS A  58       7.669   1.790 -20.336  1.00  0.76           H  
ATOM    942 1HE  LYS A  58       9.700   0.949 -21.470  1.00  0.76           H  
ATOM    943 2HE  LYS A  58      10.350   0.418 -19.907  1.00  0.76           H  
ATOM    944 1HZ  LYS A  58       9.311  -1.382 -21.094  1.00  0.76           H  
ATOM    945 2HZ  LYS A  58       8.477  -1.071 -19.706  1.00  0.76           H  
ATOM    946 3HZ  LYS A  58       7.873  -0.577 -21.159  1.00  0.76           H  
ATOM    947  N   GLN A  59       7.542   7.104 -19.073  1.00  0.78           N  
ATOM    948  CA  GLN A  59       6.467   7.978 -18.626  1.00  0.78           C  
ATOM    949  C   GLN A  59       5.232   7.136 -18.399  1.00  0.78           C  
ATOM    950  O   GLN A  59       4.924   6.255 -19.205  1.00  0.78           O  
ATOM    951  CB  GLN A  59       6.174   9.098 -19.617  1.00  0.78           C  
ATOM    952  CG  GLN A  59       5.124  10.061 -19.103  1.00  0.78           C  
ATOM    953  CD  GLN A  59       4.860  11.206 -20.017  1.00  0.78           C  
ATOM    954  OE1 GLN A  59       5.724  11.642 -20.789  1.00  0.78           O  
ATOM    955  NE2 GLN A  59       3.639  11.717 -19.945  1.00  0.78           N  
ATOM    956  H   GLN A  59       7.805   7.075 -20.048  1.00  0.78           H  
ATOM    957  HA  GLN A  59       6.734   8.422 -17.671  1.00  0.78           H  
ATOM    958 1HB  GLN A  59       7.085   9.660 -19.814  1.00  0.78           H  
ATOM    959 2HB  GLN A  59       5.824   8.677 -20.558  1.00  0.78           H  
ATOM    960 1HG  GLN A  59       4.184   9.523 -18.981  1.00  0.78           H  
ATOM    961 2HG  GLN A  59       5.452  10.450 -18.137  1.00  0.78           H  
ATOM    962 1HE2 GLN A  59       3.375  12.482 -20.533  1.00  0.78           H  
ATOM    963 2HE2 GLN A  59       2.973  11.320 -19.307  1.00  0.78           H  
ATOM    964  N   LEU A  60       4.537   7.390 -17.306  1.00  0.80           N  
ATOM    965  CA  LEU A  60       3.357   6.618 -16.994  1.00  0.80           C  
ATOM    966  C   LEU A  60       2.130   7.366 -17.509  1.00  0.80           C  
ATOM    967  O   LEU A  60       2.043   8.588 -17.368  1.00  0.80           O  
ATOM    968  CB  LEU A  60       3.302   6.435 -15.488  1.00  0.80           C  
ATOM    969  CG  LEU A  60       4.610   5.914 -14.887  1.00  0.80           C  
ATOM    970  CD1 LEU A  60       4.437   5.703 -13.413  1.00  0.80           C  
ATOM    971  CD2 LEU A  60       5.024   4.705 -15.586  1.00  0.80           C  
ATOM    972  H   LEU A  60       4.856   8.107 -16.659  1.00  0.80           H  
ATOM    973  HA  LEU A  60       3.421   5.652 -17.484  1.00  0.80           H  
ATOM    974 1HB  LEU A  60       3.061   7.388 -15.018  1.00  0.80           H  
ATOM    975 2HB  LEU A  60       2.530   5.721 -15.261  1.00  0.80           H  
ATOM    976  HG  LEU A  60       5.382   6.668 -15.022  1.00  0.80           H  
ATOM    977 1HD1 LEU A  60       5.363   5.373 -12.982  1.00  0.80           H  
ATOM    978 2HD1 LEU A  60       4.140   6.616 -12.961  1.00  0.80           H  
ATOM    979 3HD1 LEU A  60       3.673   4.956 -13.248  1.00  0.80           H  
ATOM    980 1HD2 LEU A  60       5.938   4.345 -15.208  1.00  0.80           H  
ATOM    981 2HD2 LEU A  60       4.281   3.998 -15.439  1.00  0.80           H  
ATOM    982 3HD2 LEU A  60       5.143   4.904 -16.646  1.00  0.80           H  
ATOM    983  N   GLU A  61       1.186   6.641 -18.107  1.00  0.80           N  
ATOM    984  CA  GLU A  61      -0.000   7.275 -18.678  1.00  0.80           C  
ATOM    985  C   GLU A  61      -1.235   7.276 -17.785  1.00  0.80           C  
ATOM    986  O   GLU A  61      -1.528   6.306 -17.076  1.00  0.80           O  
ATOM    987  CB  GLU A  61      -0.367   6.591 -20.001  1.00  0.80           C  
ATOM    988  CG  GLU A  61       0.686   6.725 -21.094  1.00  0.80           C  
ATOM    989  CD  GLU A  61       0.299   6.065 -22.416  1.00  0.80           C  
ATOM    990  OE1 GLU A  61      -0.584   5.226 -22.438  1.00  0.80           O  
ATOM    991  OE2 GLU A  61       0.901   6.405 -23.405  1.00  0.80           O  
ATOM    992  H   GLU A  61       1.315   5.644 -18.197  1.00  0.80           H  
ATOM    993  HA  GLU A  61       0.250   8.314 -18.892  1.00  0.80           H  
ATOM    994 1HB  GLU A  61      -0.533   5.542 -19.825  1.00  0.80           H  
ATOM    995 2HB  GLU A  61      -1.303   7.009 -20.375  1.00  0.80           H  
ATOM    996 1HG  GLU A  61       0.871   7.785 -21.271  1.00  0.80           H  
ATOM    997 2HG  GLU A  61       1.617   6.282 -20.731  1.00  0.80           H  
ATOM    998  N   ASP A  62      -1.974   8.376 -17.862  1.00  0.78           N  
ATOM    999  CA  ASP A  62      -3.213   8.523 -17.127  1.00  0.78           C  
ATOM   1000  C   ASP A  62      -4.171   7.435 -17.594  1.00  0.78           C  
ATOM   1001  O   ASP A  62      -4.197   7.087 -18.774  1.00  0.78           O  
ATOM   1002  CB  ASP A  62      -3.815   9.905 -17.365  1.00  0.78           C  
ATOM   1003  CG  ASP A  62      -2.969  11.077 -16.781  1.00  0.78           C  
ATOM   1004  OD1 ASP A  62      -2.020  10.841 -16.039  1.00  0.78           O  
ATOM   1005  OD2 ASP A  62      -3.277  12.186 -17.111  1.00  0.78           O  
ATOM   1006  H   ASP A  62      -1.664   9.129 -18.459  1.00  0.78           H  
ATOM   1007  HA  ASP A  62      -3.021   8.396 -16.064  1.00  0.78           H  
ATOM   1008 1HB  ASP A  62      -3.942  10.065 -18.436  1.00  0.78           H  
ATOM   1009 2HB  ASP A  62      -4.810   9.943 -16.913  1.00  0.78           H  
ATOM   1010  N   GLY A  63      -4.949   6.895 -16.671  1.00  0.75           N  
ATOM   1011  CA  GLY A  63      -5.923   5.851 -16.969  1.00  0.75           C  
ATOM   1012  C   GLY A  63      -5.362   4.444 -16.744  1.00  0.75           C  
ATOM   1013  O   GLY A  63      -6.125   3.481 -16.656  1.00  0.75           O  
ATOM   1014  H   GLY A  63      -4.875   7.229 -15.725  1.00  0.75           H  
ATOM   1015 1HA  GLY A  63      -6.805   5.994 -16.344  1.00  0.75           H  
ATOM   1016 2HA  GLY A  63      -6.249   5.949 -18.003  1.00  0.75           H  
ATOM   1017  N   ARG A  64      -4.039   4.325 -16.600  1.00  0.70           N  
ATOM   1018  CA  ARG A  64      -3.413   3.027 -16.362  1.00  0.70           C  
ATOM   1019  C   ARG A  64      -3.065   2.953 -14.899  1.00  0.70           C  
ATOM   1020  O   ARG A  64      -3.089   3.991 -14.231  1.00  0.70           O  
ATOM   1021  CB  ARG A  64      -2.183   2.844 -17.222  1.00  0.70           C  
ATOM   1022  CG  ARG A  64      -2.489   2.856 -18.717  1.00  0.70           C  
ATOM   1023  CD  ARG A  64      -1.289   2.614 -19.522  1.00  0.70           C  
ATOM   1024  NE  ARG A  64      -1.536   2.748 -20.947  1.00  0.70           N  
ATOM   1025  CZ  ARG A  64      -1.996   1.763 -21.747  1.00  0.70           C  
ATOM   1026  NH1 ARG A  64      -2.273   0.574 -21.246  1.00  0.70           N  
ATOM   1027  NH2 ARG A  64      -2.168   1.995 -23.033  1.00  0.70           N  
ATOM   1028  H   ARG A  64      -3.429   5.140 -16.699  1.00  0.70           H  
ATOM   1029  HA  ARG A  64      -4.120   2.230 -16.594  1.00  0.70           H  
ATOM   1030 1HB  ARG A  64      -1.481   3.650 -17.024  1.00  0.70           H  
ATOM   1031 2HB  ARG A  64      -1.693   1.900 -16.974  1.00  0.70           H  
ATOM   1032 1HG  ARG A  64      -3.231   2.093 -18.947  1.00  0.70           H  
ATOM   1033 2HG  ARG A  64      -2.880   3.843 -18.988  1.00  0.70           H  
ATOM   1034 1HD  ARG A  64      -0.557   3.336 -19.247  1.00  0.70           H  
ATOM   1035 2HD  ARG A  64      -0.906   1.614 -19.329  1.00  0.70           H  
ATOM   1036  HE  ARG A  64      -1.318   3.664 -21.384  1.00  0.70           H  
ATOM   1037 1HH1 ARG A  64      -2.143   0.397 -20.258  1.00  0.70           H  
ATOM   1038 2HH1 ARG A  64      -2.619  -0.159 -21.849  1.00  0.70           H  
ATOM   1039 1HH2 ARG A  64      -1.951   2.916 -23.412  1.00  0.70           H  
ATOM   1040 2HH2 ARG A  64      -2.510   1.267 -23.638  1.00  0.70           H  
ATOM   1041  N   THR A  65      -2.797   1.745 -14.387  1.00  0.65           N  
ATOM   1042  CA  THR A  65      -2.501   1.576 -12.965  1.00  0.65           C  
ATOM   1043  C   THR A  65      -1.054   1.365 -12.592  1.00  0.65           C  
ATOM   1044  O   THR A  65      -0.203   1.078 -13.428  1.00  0.65           O  
ATOM   1045  CB  THR A  65      -3.308   0.399 -12.403  1.00  0.65           C  
ATOM   1046  OG1 THR A  65      -2.879  -0.822 -13.063  1.00  0.65           O  
ATOM   1047  CG2 THR A  65      -4.774   0.626 -12.643  1.00  0.65           C  
ATOM   1048  H   THR A  65      -2.813   0.907 -14.989  1.00  0.65           H  
ATOM   1049  HA  THR A  65      -2.795   2.463 -12.458  1.00  0.65           H  
ATOM   1050  HB  THR A  65      -3.133   0.313 -11.336  1.00  0.65           H  
ATOM   1051  HG1 THR A  65      -3.126  -0.771 -14.022  1.00  0.65           H  
ATOM   1052 1HG2 THR A  65      -5.343  -0.209 -12.240  1.00  0.65           H  
ATOM   1053 2HG2 THR A  65      -5.078   1.543 -12.144  1.00  0.65           H  
ATOM   1054 3HG2 THR A  65      -4.960   0.712 -13.713  1.00  0.65           H  
ATOM   1055  N   LEU A  66      -0.783   1.444 -11.295  1.00  0.62           N  
ATOM   1056  CA  LEU A  66       0.563   1.161 -10.818  1.00  0.62           C  
ATOM   1057  C   LEU A  66       0.947  -0.294 -11.136  1.00  0.62           C  
ATOM   1058  O   LEU A  66       2.049  -0.578 -11.621  1.00  0.62           O  
ATOM   1059  CB  LEU A  66       0.650   1.432  -9.310  1.00  0.62           C  
ATOM   1060  CG  LEU A  66       0.565   2.916  -8.878  1.00  0.62           C  
ATOM   1061  CD1 LEU A  66       0.562   2.988  -7.351  1.00  0.62           C  
ATOM   1062  CD2 LEU A  66       1.738   3.678  -9.474  1.00  0.62           C  
ATOM   1063  H   LEU A  66      -1.534   1.723 -10.654  1.00  0.62           H  
ATOM   1064  HA  LEU A  66       1.255   1.821 -11.336  1.00  0.62           H  
ATOM   1065 1HB  LEU A  66      -0.190   0.927  -8.836  1.00  0.62           H  
ATOM   1066 2HB  LEU A  66       1.557   1.004  -8.909  1.00  0.62           H  
ATOM   1067  HG  LEU A  66      -0.376   3.352  -9.238  1.00  0.62           H  
ATOM   1068 1HD1 LEU A  66       0.493   4.024  -7.033  1.00  0.62           H  
ATOM   1069 2HD1 LEU A  66      -0.292   2.434  -6.964  1.00  0.62           H  
ATOM   1070 3HD1 LEU A  66       1.481   2.553  -6.966  1.00  0.62           H  
ATOM   1071 1HD2 LEU A  66       1.719   4.713  -9.192  1.00  0.62           H  
ATOM   1072 2HD2 LEU A  66       2.636   3.243  -9.117  1.00  0.62           H  
ATOM   1073 3HD2 LEU A  66       1.699   3.604 -10.559  1.00  0.62           H  
ATOM   1074  N   SER A  67      -0.017  -1.209 -10.981  1.00  0.60           N  
ATOM   1075  CA  SER A  67       0.191  -2.626 -11.279  1.00  0.60           C  
ATOM   1076  C   SER A  67       0.608  -2.829 -12.734  1.00  0.60           C  
ATOM   1077  O   SER A  67       1.542  -3.586 -13.010  1.00  0.60           O  
ATOM   1078  CB  SER A  67      -1.072  -3.424 -11.000  1.00  0.60           C  
ATOM   1079  OG  SER A  67      -0.884  -4.790 -11.267  1.00  0.60           O  
ATOM   1080  H   SER A  67      -0.902  -0.929 -10.566  1.00  0.60           H  
ATOM   1081  HA  SER A  67       0.987  -2.999 -10.635  1.00  0.60           H  
ATOM   1082 1HB  SER A  67      -1.354  -3.293  -9.964  1.00  0.60           H  
ATOM   1083 2HB  SER A  67      -1.891  -3.035 -11.609  1.00  0.60           H  
ATOM   1084  HG  SER A  67      -0.864  -4.872 -12.224  1.00  0.60           H  
ATOM   1085  N   ASP A  68      -0.022  -2.097 -13.659  1.00  0.59           N  
ATOM   1086  CA  ASP A  68       0.281  -2.206 -15.097  1.00  0.59           C  
ATOM   1087  C   ASP A  68       1.746  -1.890 -15.437  1.00  0.59           C  
ATOM   1088  O   ASP A  68       2.245  -2.309 -16.484  1.00  0.59           O  
ATOM   1089  CB  ASP A  68      -0.604  -1.251 -15.904  1.00  0.59           C  
ATOM   1090  CG  ASP A  68      -2.069  -1.672 -15.961  1.00  0.59           C  
ATOM   1091  OD1 ASP A  68      -2.340  -2.846 -16.079  1.00  0.59           O  
ATOM   1092  OD2 ASP A  68      -2.926  -0.799 -15.786  1.00  0.59           O  
ATOM   1093  H   ASP A  68      -0.791  -1.486 -13.361  1.00  0.59           H  
ATOM   1094  HA  ASP A  68       0.074  -3.229 -15.409  1.00  0.59           H  
ATOM   1095 1HB  ASP A  68      -0.538  -0.255 -15.474  1.00  0.59           H  
ATOM   1096 2HB  ASP A  68      -0.220  -1.183 -16.920  1.00  0.59           H  
ATOM   1097  N   TYR A  69       2.422  -1.124 -14.579  1.00  0.60           N  
ATOM   1098  CA  TYR A  69       3.811  -0.754 -14.791  1.00  0.60           C  
ATOM   1099  C   TYR A  69       4.749  -1.498 -13.855  1.00  0.60           C  
ATOM   1100  O   TYR A  69       5.931  -1.169 -13.756  1.00  0.60           O  
ATOM   1101  CB  TYR A  69       3.989   0.735 -14.608  1.00  0.60           C  
ATOM   1102  CG  TYR A  69       3.325   1.547 -15.646  1.00  0.60           C  
ATOM   1103  CD1 TYR A  69       2.156   2.255 -15.374  1.00  0.60           C  
ATOM   1104  CD2 TYR A  69       3.904   1.607 -16.895  1.00  0.60           C  
ATOM   1105  CE1 TYR A  69       1.592   3.031 -16.364  1.00  0.60           C  
ATOM   1106  CE2 TYR A  69       3.345   2.372 -17.874  1.00  0.60           C  
ATOM   1107  CZ  TYR A  69       2.207   3.083 -17.620  1.00  0.60           C  
ATOM   1108  OH  TYR A  69       1.693   3.855 -18.607  1.00  0.60           O  
ATOM   1109  H   TYR A  69       1.985  -0.814 -13.711  1.00  0.60           H  
ATOM   1110  HA  TYR A  69       4.087  -1.018 -15.811  1.00  0.60           H  
ATOM   1111 1HB  TYR A  69       3.560   1.012 -13.650  1.00  0.60           H  
ATOM   1112 2HB  TYR A  69       5.047   0.990 -14.586  1.00  0.60           H  
ATOM   1113  HD1 TYR A  69       1.706   2.208 -14.384  1.00  0.60           H  
ATOM   1114  HD2 TYR A  69       4.819   1.050 -17.097  1.00  0.60           H  
ATOM   1115  HE1 TYR A  69       0.688   3.603 -16.161  1.00  0.60           H  
ATOM   1116  HE2 TYR A  69       3.814   2.427 -18.858  1.00  0.60           H  
ATOM   1117  HH  TYR A  69       2.212   3.732 -19.416  1.00  0.60           H  
ATOM   1118  N   ASN A  70       4.219  -2.500 -13.163  1.00  0.61           N  
ATOM   1119  CA  ASN A  70       4.955  -3.282 -12.180  1.00  0.61           C  
ATOM   1120  C   ASN A  70       5.553  -2.424 -11.061  1.00  0.61           C  
ATOM   1121  O   ASN A  70       6.652  -2.700 -10.575  1.00  0.61           O  
ATOM   1122  CB  ASN A  70       6.038  -4.110 -12.854  1.00  0.61           C  
ATOM   1123  CG  ASN A  70       5.476  -5.137 -13.803  1.00  0.61           C  
ATOM   1124  OD1 ASN A  70       4.537  -5.868 -13.467  1.00  0.61           O  
ATOM   1125  ND2 ASN A  70       6.039  -5.205 -14.986  1.00  0.61           N  
ATOM   1126  H   ASN A  70       3.239  -2.742 -13.301  1.00  0.61           H  
ATOM   1127  HA  ASN A  70       4.248  -3.967 -11.708  1.00  0.61           H  
ATOM   1128 1HB  ASN A  70       6.731  -3.471 -13.393  1.00  0.61           H  
ATOM   1129 2HB  ASN A  70       6.612  -4.627 -12.087  1.00  0.61           H  
ATOM   1130 1HD2 ASN A  70       5.707  -5.867 -15.659  1.00  0.61           H  
ATOM   1131 2HD2 ASN A  70       6.796  -4.594 -15.216  1.00  0.61           H  
ATOM   1132  N   ILE A  71       4.803  -1.414 -10.622  1.00  0.62           N  
ATOM   1133  CA  ILE A  71       5.224  -0.560  -9.520  1.00  0.62           C  
ATOM   1134  C   ILE A  71       4.794  -1.232  -8.226  1.00  0.62           C  
ATOM   1135  O   ILE A  71       3.650  -1.671  -8.098  1.00  0.62           O  
ATOM   1136  CB  ILE A  71       4.638   0.843  -9.676  1.00  0.62           C  
ATOM   1137  CG1 ILE A  71       5.188   1.441 -10.956  1.00  0.62           C  
ATOM   1138  CG2 ILE A  71       5.020   1.692  -8.458  1.00  0.62           C  
ATOM   1139  CD1 ILE A  71       4.499   2.662 -11.471  1.00  0.62           C  
ATOM   1140  H   ILE A  71       3.901  -1.229 -11.062  1.00  0.62           H  
ATOM   1141  HA  ILE A  71       6.311  -0.478  -9.524  1.00  0.62           H  
ATOM   1142  HB  ILE A  71       3.575   0.780  -9.780  1.00  0.62           H  
ATOM   1143 1HG1 ILE A  71       6.207   1.707 -10.757  1.00  0.62           H  
ATOM   1144 2HG1 ILE A  71       5.171   0.680 -11.733  1.00  0.62           H  
ATOM   1145 1HG2 ILE A  71       4.640   2.688  -8.548  1.00  0.62           H  
ATOM   1146 2HG2 ILE A  71       4.622   1.237  -7.549  1.00  0.62           H  
ATOM   1147 3HG2 ILE A  71       6.097   1.733  -8.405  1.00  0.62           H  
ATOM   1148 1HD1 ILE A  71       5.008   2.993 -12.373  1.00  0.62           H  
ATOM   1149 2HD1 ILE A  71       3.473   2.421 -11.705  1.00  0.62           H  
ATOM   1150 3HD1 ILE A  71       4.522   3.446 -10.738  1.00  0.62           H  
ATOM   1151  N   GLN A  72       5.736  -1.404  -7.310  1.00  0.62           N  
ATOM   1152  CA  GLN A  72       5.496  -2.139  -6.078  1.00  0.62           C  
ATOM   1153  C   GLN A  72       5.904  -1.357  -4.846  1.00  0.62           C  
ATOM   1154  O   GLN A  72       6.437  -0.249  -4.952  1.00  0.62           O  
ATOM   1155  CB  GLN A  72       6.220  -3.490  -6.118  1.00  0.62           C  
ATOM   1156  CG  GLN A  72       5.734  -4.440  -7.218  1.00  0.62           C  
ATOM   1157  CD  GLN A  72       4.312  -4.936  -6.952  1.00  0.62           C  
ATOM   1158  OE1 GLN A  72       3.964  -5.234  -5.803  1.00  0.62           O  
ATOM   1159  NE2 GLN A  72       3.492  -5.041  -7.997  1.00  0.62           N  
ATOM   1160  H   GLN A  72       6.659  -0.996  -7.444  1.00  0.62           H  
ATOM   1161  HA  GLN A  72       4.428  -2.334  -6.000  1.00  0.62           H  
ATOM   1162 1HB  GLN A  72       7.287  -3.319  -6.273  1.00  0.62           H  
ATOM   1163 2HB  GLN A  72       6.110  -4.000  -5.165  1.00  0.62           H  
ATOM   1164 1HG  GLN A  72       5.752  -3.931  -8.181  1.00  0.62           H  
ATOM   1165 2HG  GLN A  72       6.393  -5.305  -7.248  1.00  0.62           H  
ATOM   1166 1HE2 GLN A  72       2.553  -5.365  -7.865  1.00  0.62           H  
ATOM   1167 2HE2 GLN A  72       3.808  -4.798  -8.913  1.00  0.62           H  
ATOM   1168  N   LYS A  73       5.643  -1.944  -3.688  1.00  0.63           N  
ATOM   1169  CA  LYS A  73       5.971  -1.344  -2.404  1.00  0.63           C  
ATOM   1170  C   LYS A  73       7.411  -0.831  -2.372  1.00  0.63           C  
ATOM   1171  O   LYS A  73       8.350  -1.534  -2.749  1.00  0.63           O  
ATOM   1172  CB  LYS A  73       5.727  -2.374  -1.301  1.00  0.63           C  
ATOM   1173  CG  LYS A  73       5.979  -1.894   0.101  1.00  0.63           C  
ATOM   1174  CD  LYS A  73       5.607  -2.953   1.134  1.00  0.63           C  
ATOM   1175  CE  LYS A  73       5.884  -2.463   2.551  1.00  0.63           C  
ATOM   1176  NZ  LYS A  73       5.533  -3.490   3.572  1.00  0.63           N  
ATOM   1177  H   LYS A  73       5.187  -2.847  -3.697  1.00  0.63           H  
ATOM   1178  HA  LYS A  73       5.311  -0.489  -2.242  1.00  0.63           H  
ATOM   1179 1HB  LYS A  73       4.697  -2.723  -1.357  1.00  0.63           H  
ATOM   1180 2HB  LYS A  73       6.371  -3.237  -1.470  1.00  0.63           H  
ATOM   1181 1HG  LYS A  73       7.032  -1.714   0.196  1.00  0.63           H  
ATOM   1182 2HG  LYS A  73       5.444  -0.964   0.290  1.00  0.63           H  
ATOM   1183 1HD  LYS A  73       4.548  -3.197   1.041  1.00  0.63           H  
ATOM   1184 2HD  LYS A  73       6.189  -3.857   0.952  1.00  0.63           H  
ATOM   1185 1HE  LYS A  73       6.944  -2.218   2.642  1.00  0.63           H  
ATOM   1186 2HE  LYS A  73       5.297  -1.563   2.737  1.00  0.63           H  
ATOM   1187 1HZ  LYS A  73       5.730  -3.130   4.495  1.00  0.63           H  
ATOM   1188 2HZ  LYS A  73       4.550  -3.716   3.502  1.00  0.63           H  
ATOM   1189 3HZ  LYS A  73       6.081  -4.324   3.414  1.00  0.63           H  
ATOM   1190  N   GLU A  74       7.535   0.423  -1.936  1.00  0.63           N  
ATOM   1191  CA  GLU A  74       8.742   1.242  -1.813  1.00  0.63           C  
ATOM   1192  C   GLU A  74       9.427   1.587  -3.141  1.00  0.63           C  
ATOM   1193  O   GLU A  74      10.558   2.081  -3.150  1.00  0.63           O  
ATOM   1194  CB  GLU A  74       9.759   0.608  -0.846  1.00  0.63           C  
ATOM   1195  CG  GLU A  74       9.273   0.491   0.610  1.00  0.63           C  
ATOM   1196  CD  GLU A  74      10.317  -0.050   1.564  1.00  0.63           C  
ATOM   1197  OE1 GLU A  74      11.359  -0.465   1.117  1.00  0.63           O  
ATOM   1198  OE2 GLU A  74      10.061  -0.042   2.745  1.00  0.63           O  
ATOM   1199  H   GLU A  74       6.680   0.891  -1.658  1.00  0.63           H  
ATOM   1200  HA  GLU A  74       8.429   2.185  -1.369  1.00  0.63           H  
ATOM   1201 1HB  GLU A  74      10.030  -0.387  -1.191  1.00  0.63           H  
ATOM   1202 2HB  GLU A  74      10.668   1.208  -0.842  1.00  0.63           H  
ATOM   1203 1HG  GLU A  74       8.959   1.467   0.959  1.00  0.63           H  
ATOM   1204 2HG  GLU A  74       8.419  -0.140   0.642  1.00  0.63           H  
ATOM   1205  N   SER A  75       8.722   1.413  -4.257  1.00  0.64           N  
ATOM   1206  CA  SER A  75       9.224   1.855  -5.549  1.00  0.64           C  
ATOM   1207  C   SER A  75       9.288   3.372  -5.546  1.00  0.64           C  
ATOM   1208  O   SER A  75       8.490   4.017  -4.853  1.00  0.64           O  
ATOM   1209  CB  SER A  75       8.325   1.388  -6.674  1.00  0.64           C  
ATOM   1210  OG  SER A  75       8.305  -0.014  -6.768  1.00  0.64           O  
ATOM   1211  H   SER A  75       7.815   0.944  -4.224  1.00  0.64           H  
ATOM   1212  HA  SER A  75      10.229   1.458  -5.696  1.00  0.64           H  
ATOM   1213 1HB  SER A  75       7.321   1.748  -6.474  1.00  0.64           H  
ATOM   1214 2HB  SER A  75       8.648   1.823  -7.609  1.00  0.64           H  
ATOM   1215  HG  SER A  75       7.923  -0.308  -5.913  1.00  0.64           H  
ATOM   1216  N   THR A  76      10.206   3.937  -6.327  1.00  0.66           N  
ATOM   1217  CA  THR A  76      10.285   5.385  -6.455  1.00  0.66           C  
ATOM   1218  C   THR A  76       9.882   5.865  -7.838  1.00  0.66           C  
ATOM   1219  O   THR A  76      10.383   5.367  -8.852  1.00  0.66           O  
ATOM   1220  CB  THR A  76      11.694   5.913  -6.151  1.00  0.66           C  
ATOM   1221  OG1 THR A  76      12.054   5.597  -4.795  1.00  0.66           O  
ATOM   1222  CG2 THR A  76      11.750   7.431  -6.355  1.00  0.66           C  
ATOM   1223  H   THR A  76      10.845   3.354  -6.848  1.00  0.66           H  
ATOM   1224  HA  THR A  76       9.607   5.824  -5.736  1.00  0.66           H  
ATOM   1225  HB  THR A  76      12.405   5.436  -6.822  1.00  0.66           H  
ATOM   1226  HG1 THR A  76      11.802   4.690  -4.592  1.00  0.66           H  
ATOM   1227 1HG2 THR A  76      12.749   7.777  -6.144  1.00  0.66           H  
ATOM   1228 2HG2 THR A  76      11.500   7.684  -7.384  1.00  0.66           H  
ATOM   1229 3HG2 THR A  76      11.039   7.917  -5.684  1.00  0.66           H  
ATOM   1230  N   LEU A  77       8.979   6.835  -7.870  1.00  0.72           N  
ATOM   1231  CA  LEU A  77       8.522   7.413  -9.121  1.00  0.72           C  
ATOM   1232  C   LEU A  77       9.091   8.825  -9.172  1.00  0.72           C  
ATOM   1233  O   LEU A  77       9.252   9.452  -8.122  1.00  0.72           O  
ATOM   1234  CB  LEU A  77       7.000   7.472  -9.166  1.00  0.72           C  
ATOM   1235  CG  LEU A  77       6.268   6.152  -8.814  1.00  0.72           C  
ATOM   1236  CD1 LEU A  77       4.770   6.333  -8.898  1.00  0.72           C  
ATOM   1237  CD2 LEU A  77       6.684   5.127  -9.710  1.00  0.72           C  
ATOM   1238  H   LEU A  77       8.607   7.173  -6.982  1.00  0.72           H  
ATOM   1239  HA  LEU A  77       8.905   6.840  -9.966  1.00  0.72           H  
ATOM   1240 1HB  LEU A  77       6.678   8.244  -8.522  1.00  0.72           H  
ATOM   1241 2HB  LEU A  77       6.720   7.731 -10.185  1.00  0.72           H  
ATOM   1242  HG  LEU A  77       6.527   5.872  -7.787  1.00  0.72           H  
ATOM   1243 1HD1 LEU A  77       4.273   5.400  -8.639  1.00  0.72           H  
ATOM   1244 2HD1 LEU A  77       4.450   7.120  -8.216  1.00  0.72           H  
ATOM   1245 3HD1 LEU A  77       4.519   6.601  -9.913  1.00  0.72           H  
ATOM   1246 1HD2 LEU A  77       6.208   4.201  -9.458  1.00  0.72           H  
ATOM   1247 2HD2 LEU A  77       6.394   5.440 -10.690  1.00  0.72           H  
ATOM   1248 3HD2 LEU A  77       7.750   5.011  -9.643  1.00  0.72           H  
ATOM   1249  N   HIS A  78       9.364   9.340 -10.350  1.00  0.83           N  
ATOM   1250  CA  HIS A  78       9.905  10.685 -10.429  1.00  0.83           C  
ATOM   1251  C   HIS A  78       8.892  11.633 -11.036  1.00  0.83           C  
ATOM   1252  O   HIS A  78       8.142  11.270 -11.939  1.00  0.83           O  
ATOM   1253  CB  HIS A  78      11.211  10.652 -11.221  1.00  0.83           C  
ATOM   1254  CG  HIS A  78      12.249   9.788 -10.542  1.00  0.83           C  
ATOM   1255  ND1 HIS A  78      13.230  10.300  -9.717  1.00  0.83           N  
ATOM   1256  CD2 HIS A  78      12.428   8.442 -10.549  1.00  0.83           C  
ATOM   1257  CE1 HIS A  78      13.975   9.309  -9.255  1.00  0.83           C  
ATOM   1258  NE2 HIS A  78      13.512   8.173  -9.745  1.00  0.83           N  
ATOM   1259  H   HIS A  78       9.230   8.782 -11.192  1.00  0.83           H  
ATOM   1260  HA  HIS A  78      10.135  11.058  -9.431  1.00  0.83           H  
ATOM   1261 1HB  HIS A  78      11.024  10.252 -12.219  1.00  0.83           H  
ATOM   1262 2HB  HIS A  78      11.603  11.664 -11.331  1.00  0.83           H  
ATOM   1263  HD2 HIS A  78      11.822   7.710 -11.092  1.00  0.83           H  
ATOM   1264  HE1 HIS A  78      14.826   9.412  -8.582  1.00  0.83           H  
ATOM   1265  HE2 HIS A  78      13.885   7.252  -9.560  1.00  0.83           H  
ATOM   1266  N   LEU A  79       8.855  12.840 -10.506  1.00  1.01           N  
ATOM   1267  CA  LEU A  79       7.946  13.881 -10.947  1.00  1.01           C  
ATOM   1268  C   LEU A  79       8.679  14.927 -11.756  1.00  1.01           C  
ATOM   1269  O   LEU A  79       9.549  15.626 -11.233  1.00  1.01           O  
ATOM   1270  CB  LEU A  79       7.333  14.522  -9.722  1.00  1.01           C  
ATOM   1271  CG  LEU A  79       6.634  13.576  -8.817  1.00  1.01           C  
ATOM   1272  CD1 LEU A  79       6.203  14.275  -7.557  1.00  1.01           C  
ATOM   1273  CD2 LEU A  79       5.490  13.040  -9.546  1.00  1.01           C  
ATOM   1274  H   LEU A  79       9.487  13.059  -9.743  1.00  1.01           H  
ATOM   1275  HA  LEU A  79       7.167  13.437 -11.562  1.00  1.01           H  
ATOM   1276 1HB  LEU A  79       8.104  14.993  -9.169  1.00  1.01           H  
ATOM   1277 2HB  LEU A  79       6.629  15.269 -10.043  1.00  1.01           H  
ATOM   1278  HG  LEU A  79       7.309  12.762  -8.545  1.00  1.01           H  
ATOM   1279 1HD1 LEU A  79       5.692  13.586  -6.908  1.00  1.01           H  
ATOM   1280 2HD1 LEU A  79       7.080  14.650  -7.051  1.00  1.01           H  
ATOM   1281 3HD1 LEU A  79       5.536  15.099  -7.801  1.00  1.01           H  
ATOM   1282 1HD2 LEU A  79       4.990  12.332  -8.917  1.00  1.01           H  
ATOM   1283 2HD2 LEU A  79       4.808  13.845  -9.819  1.00  1.01           H  
ATOM   1284 3HD2 LEU A  79       5.848  12.555 -10.448  1.00  1.01           H  
ATOM   1285  N   VAL A  80       8.362  15.013 -13.035  1.00  1.31           N  
ATOM   1286  CA  VAL A  80       9.076  15.933 -13.899  1.00  1.31           C  
ATOM   1287  C   VAL A  80       8.141  16.909 -14.591  1.00  1.31           C  
ATOM   1288  O   VAL A  80       7.185  16.520 -15.264  1.00  1.31           O  
ATOM   1289  CB  VAL A  80       9.909  15.151 -14.925  1.00  1.31           C  
ATOM   1290  CG1 VAL A  80      10.624  16.112 -15.838  1.00  1.31           C  
ATOM   1291  CG2 VAL A  80      10.908  14.249 -14.185  1.00  1.31           C  
ATOM   1292  H   VAL A  80       7.610  14.424 -13.396  1.00  1.31           H  
ATOM   1293  HA  VAL A  80       9.765  16.513 -13.288  1.00  1.31           H  
ATOM   1294  HB  VAL A  80       9.249  14.537 -15.540  1.00  1.31           H  
ATOM   1295 1HG1 VAL A  80      11.208  15.550 -16.559  1.00  1.31           H  
ATOM   1296 2HG1 VAL A  80       9.897  16.736 -16.359  1.00  1.31           H  
ATOM   1297 3HG1 VAL A  80      11.285  16.746 -15.259  1.00  1.31           H  
ATOM   1298 1HG2 VAL A  80      11.501  13.695 -14.908  1.00  1.31           H  
ATOM   1299 2HG2 VAL A  80      11.566  14.859 -13.572  1.00  1.31           H  
ATOM   1300 3HG2 VAL A  80      10.373  13.545 -13.549  1.00  1.31           H  
ATOM   1301  N   LEU A  81       8.408  18.187 -14.410  1.00  1.75           N  
ATOM   1302  CA  LEU A  81       7.566  19.208 -14.992  1.00  1.75           C  
ATOM   1303  C   LEU A  81       8.009  19.605 -16.375  1.00  1.75           C  
ATOM   1304  O   LEU A  81       9.204  19.684 -16.661  1.00  1.75           O  
ATOM   1305  CB  LEU A  81       7.565  20.453 -14.118  1.00  1.75           C  
ATOM   1306  CG  LEU A  81       7.038  20.260 -12.722  1.00  1.75           C  
ATOM   1307  CD1 LEU A  81       7.201  21.548 -11.948  1.00  1.75           C  
ATOM   1308  CD2 LEU A  81       5.578  19.838 -12.814  1.00  1.75           C  
ATOM   1309  H   LEU A  81       9.203  18.450 -13.849  1.00  1.75           H  
ATOM   1310  HA  LEU A  81       6.556  18.821 -15.050  1.00  1.75           H  
ATOM   1311 1HB  LEU A  81       8.580  20.831 -14.049  1.00  1.75           H  
ATOM   1312 2HB  LEU A  81       6.953  21.213 -14.610  1.00  1.75           H  
ATOM   1313  HG  LEU A  81       7.610  19.483 -12.214  1.00  1.75           H  
ATOM   1314 1HD1 LEU A  81       6.823  21.415 -10.935  1.00  1.75           H  
ATOM   1315 2HD1 LEU A  81       8.256  21.818 -11.909  1.00  1.75           H  
ATOM   1316 3HD1 LEU A  81       6.641  22.341 -12.445  1.00  1.75           H  
ATOM   1317 1HD2 LEU A  81       5.171  19.685 -11.814  1.00  1.75           H  
ATOM   1318 2HD2 LEU A  81       5.003  20.609 -13.327  1.00  1.75           H  
ATOM   1319 3HD2 LEU A  81       5.525  18.919 -13.372  1.00  1.75           H  
ATOM   1320  N   ARG A  82       7.038  19.914 -17.219  1.00  2.39           N  
ATOM   1321  CA  ARG A  82       7.328  20.493 -18.512  1.00  2.39           C  
ATOM   1322  C   ARG A  82       7.904  21.878 -18.258  1.00  2.39           C  
ATOM   1323  O   ARG A  82       7.291  22.675 -17.544  1.00  2.39           O  
ATOM   1324  CB  ARG A  82       6.057  20.587 -19.347  1.00  2.39           C  
ATOM   1325  CG  ARG A  82       6.235  21.067 -20.782  1.00  2.39           C  
ATOM   1326  CD  ARG A  82       4.917  21.136 -21.496  1.00  2.39           C  
ATOM   1327  NE  ARG A  82       4.310  19.814 -21.670  1.00  2.39           N  
ATOM   1328  CZ  ARG A  82       4.616  18.956 -22.668  1.00  2.39           C  
ATOM   1329  NH1 ARG A  82       5.511  19.298 -23.575  1.00  2.39           N  
ATOM   1330  NH2 ARG A  82       4.024  17.774 -22.749  1.00  2.39           N  
ATOM   1331  H   ARG A  82       6.071  19.754 -16.940  1.00  2.39           H  
ATOM   1332  HA  ARG A  82       8.068  19.880 -19.029  1.00  2.39           H  
ATOM   1333 1HB  ARG A  82       5.569  19.610 -19.379  1.00  2.39           H  
ATOM   1334 2HB  ARG A  82       5.360  21.271 -18.861  1.00  2.39           H  
ATOM   1335 1HG  ARG A  82       6.686  22.062 -20.782  1.00  2.39           H  
ATOM   1336 2HG  ARG A  82       6.883  20.375 -21.319  1.00  2.39           H  
ATOM   1337 1HD  ARG A  82       4.226  21.746 -20.913  1.00  2.39           H  
ATOM   1338 2HD  ARG A  82       5.055  21.581 -22.479  1.00  2.39           H  
ATOM   1339  HE  ARG A  82       3.607  19.522 -20.972  1.00  2.39           H  
ATOM   1340 1HH1 ARG A  82       5.965  20.198 -23.519  1.00  2.39           H  
ATOM   1341 2HH1 ARG A  82       5.741  18.659 -24.322  1.00  2.39           H  
ATOM   1342 1HH2 ARG A  82       3.338  17.490 -22.063  1.00  2.39           H  
ATOM   1343 2HH2 ARG A  82       4.263  17.146 -23.499  1.00  2.39           H  
ATOM   1344  N   LEU A  83       9.071  22.167 -18.813  1.00  3.24           N  
ATOM   1345  CA  LEU A  83       9.690  23.464 -18.584  1.00  3.24           C  
ATOM   1346  C   LEU A  83       9.662  24.293 -19.858  1.00  3.24           C  
ATOM   1347  O   LEU A  83       9.714  23.742 -20.958  1.00  3.24           O  
ATOM   1348  CB  LEU A  83      11.126  23.278 -18.078  1.00  3.24           C  
ATOM   1349  CG  LEU A  83      11.267  22.390 -16.796  1.00  3.24           C  
ATOM   1350  CD1 LEU A  83      12.728  22.256 -16.433  1.00  3.24           C  
ATOM   1351  CD2 LEU A  83      10.456  22.979 -15.643  1.00  3.24           C  
ATOM   1352  H   LEU A  83       9.539  21.478 -19.383  1.00  3.24           H  
ATOM   1353  HA  LEU A  83       9.126  23.996 -17.820  1.00  3.24           H  
ATOM   1354 1HB  LEU A  83      11.717  22.820 -18.868  1.00  3.24           H  
ATOM   1355 2HB  LEU A  83      11.549  24.260 -17.859  1.00  3.24           H  
ATOM   1356  HG  LEU A  83      10.897  21.397 -17.015  1.00  3.24           H  
ATOM   1357 1HD1 LEU A  83      12.826  21.614 -15.556  1.00  3.24           H  
ATOM   1358 2HD1 LEU A  83      13.270  21.813 -17.268  1.00  3.24           H  
ATOM   1359 3HD1 LEU A  83      13.141  23.239 -16.211  1.00  3.24           H  
ATOM   1360 1HD2 LEU A  83      10.556  22.334 -14.768  1.00  3.24           H  
ATOM   1361 2HD2 LEU A  83      10.827  23.974 -15.407  1.00  3.24           H  
ATOM   1362 3HD2 LEU A  83       9.406  23.040 -15.925  1.00  3.24           H  
ATOM   1363  N   ARG A  84       9.577  25.610 -19.711  1.00  4.25           N  
ATOM   1364  CA  ARG A  84       9.610  26.513 -20.857  1.00  4.25           C  
ATOM   1365  C   ARG A  84      11.026  26.999 -21.132  1.00  4.25           C  
ATOM   1366  O   ARG A  84      11.833  27.125 -20.208  1.00  4.25           O  
ATOM   1367  CB  ARG A  84       8.695  27.704 -20.627  1.00  4.25           C  
ATOM   1368  CG  ARG A  84       7.212  27.353 -20.522  1.00  4.25           C  
ATOM   1369  CD  ARG A  84       6.362  28.559 -20.302  1.00  4.25           C  
ATOM   1370  NE  ARG A  84       4.949  28.215 -20.190  1.00  4.25           N  
ATOM   1371  CZ  ARG A  84       3.954  29.101 -19.978  1.00  4.25           C  
ATOM   1372  NH1 ARG A  84       4.225  30.382 -19.857  1.00  4.25           N  
ATOM   1373  NH2 ARG A  84       2.704  28.681 -19.894  1.00  4.25           N  
ATOM   1374  H   ARG A  84       9.509  25.997 -18.781  1.00  4.25           H  
ATOM   1375  HA  ARG A  84       9.254  25.973 -21.735  1.00  4.25           H  
ATOM   1376 1HB  ARG A  84       8.984  28.212 -19.709  1.00  4.25           H  
ATOM   1377 2HB  ARG A  84       8.817  28.417 -21.445  1.00  4.25           H  
ATOM   1378 1HG  ARG A  84       6.890  26.871 -21.446  1.00  4.25           H  
ATOM   1379 2HG  ARG A  84       7.060  26.668 -19.686  1.00  4.25           H  
ATOM   1380 1HD  ARG A  84       6.666  29.055 -19.381  1.00  4.25           H  
ATOM   1381 2HD  ARG A  84       6.481  29.245 -21.140  1.00  4.25           H  
ATOM   1382  HE  ARG A  84       4.696  27.239 -20.278  1.00  4.25           H  
ATOM   1383 1HH1 ARG A  84       5.181  30.705 -19.921  1.00  4.25           H  
ATOM   1384 2HH1 ARG A  84       3.479  31.044 -19.698  1.00  4.25           H  
ATOM   1385 1HH2 ARG A  84       2.494  27.696 -19.987  1.00  4.25           H  
ATOM   1386 2HH2 ARG A  84       1.958  29.343 -19.736  1.00  4.25           H  
ATOM   1387  N   GLY A  85      11.321  27.277 -22.400  1.00  5.30           N  
ATOM   1388  CA  GLY A  85      12.612  27.835 -22.786  1.00  5.30           C  
ATOM   1389  C   GLY A  85      12.534  29.354 -22.874  1.00  5.30           C  
ATOM   1390  O   GLY A  85      11.597  29.966 -22.359  1.00  5.30           O  
ATOM   1391  H   GLY A  85      10.624  27.120 -23.112  1.00  5.30           H  
ATOM   1392 1HA  GLY A  85      13.370  27.546 -22.057  1.00  5.30           H  
ATOM   1393 2HA  GLY A  85      12.916  27.425 -23.747  1.00  5.30           H  
ATOM   1394  N   GLY A  86      13.506  29.958 -23.552  1.00  6.25           N  
ATOM   1395  CA  GLY A  86      13.566  31.411 -23.681  1.00  6.25           C  
ATOM   1396  C   GLY A  86      15.004  31.907 -23.605  1.00  6.25           C  
ATOM   1397  O   GLY A  86      15.942  31.113 -23.684  1.00  6.25           O  
ATOM   1398  H   GLY A  86      14.236  29.397 -23.968  1.00  6.25           H  
ATOM   1399 1HA  GLY A  86      13.122  31.711 -24.630  1.00  6.25           H  
ATOM   1400 2HA  GLY A  86      12.977  31.874 -22.890  1.00  6.25           H  
TER    1401
ENDMDL

