REMARK ID 223977 MODEL 1 2022-02-26_00000322_1_11
PFRMAT TS
TARGET 2022-02-26_00000322_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.437  -0.098  -1.132  1.00  1.77           N  
ATOM      2  CA  GLY A   1       1.897  -0.146  -1.130  1.00  1.77           C  
ATOM      3  C   GLY A   1       2.473   1.118  -0.510  1.00  1.77           C  
ATOM      4  O   GLY A   1       1.922   2.205  -0.690  1.00  1.77           O  
ATOM      5  H   GLY A   1      -0.057   0.383  -1.889  1.00  1.77           H  
ATOM      6 1HA  GLY A   1       2.234  -1.019  -0.573  1.00  1.77           H  
ATOM      7 2HA  GLY A   1       2.257  -0.255  -2.153  1.00  1.77           H  
ATOM      8  N   SER A   2       3.631   1.009   0.152  1.00  1.54           N  
ATOM      9  CA  SER A   2       4.231   2.196   0.778  1.00  1.54           C  
ATOM     10  C   SER A   2       4.562   3.276  -0.254  1.00  1.54           C  
ATOM     11  O   SER A   2       4.594   4.466   0.059  1.00  1.54           O  
ATOM     12  CB  SER A   2       5.480   1.805   1.537  1.00  1.54           C  
ATOM     13  OG  SER A   2       6.478   1.343   0.664  1.00  1.54           O  
ATOM     14  H   SER A   2       4.068   0.105   0.261  1.00  1.54           H  
ATOM     15  HA  SER A   2       3.511   2.611   1.490  1.00  1.54           H  
ATOM     16 1HB  SER A   2       5.849   2.667   2.092  1.00  1.54           H  
ATOM     17 2HB  SER A   2       5.238   1.030   2.261  1.00  1.54           H  
ATOM     18  HG  SER A   2       7.238   1.136   1.215  1.00  1.54           H  
ATOM     19  N   HIS A   3       4.757   2.863  -1.505  1.00  1.32           N  
ATOM     20  CA  HIS A   3       4.991   3.802  -2.587  1.00  1.32           C  
ATOM     21  C   HIS A   3       3.767   4.693  -2.722  1.00  1.32           C  
ATOM     22  O   HIS A   3       3.881   5.899  -2.908  1.00  1.32           O  
ATOM     23  CB  HIS A   3       5.269   3.107  -3.919  1.00  1.32           C  
ATOM     24  CG  HIS A   3       5.587   4.075  -5.043  1.00  1.32           C  
ATOM     25  ND1 HIS A   3       6.789   4.759  -5.122  1.00  1.32           N  
ATOM     26  CD2 HIS A   3       4.860   4.470  -6.117  1.00  1.32           C  
ATOM     27  CE1 HIS A   3       6.785   5.530  -6.197  1.00  1.32           C  
ATOM     28  NE2 HIS A   3       5.630   5.372  -6.818  1.00  1.32           N  
ATOM     29  H   HIS A   3       4.741   1.873  -1.691  1.00  1.32           H  
ATOM     30  HA  HIS A   3       5.845   4.437  -2.351  1.00  1.32           H  
ATOM     31 1HB  HIS A   3       6.110   2.422  -3.804  1.00  1.32           H  
ATOM     32 2HB  HIS A   3       4.400   2.517  -4.209  1.00  1.32           H  
ATOM     33  HD2 HIS A   3       3.854   4.137  -6.375  1.00  1.32           H  
ATOM     34  HE1 HIS A   3       7.595   6.185  -6.518  1.00  1.32           H  
ATOM     35  HE2 HIS A   3       5.352   5.841  -7.670  1.00  1.32           H  
ATOM     36  N   GLN A   4       2.578   4.085  -2.685  1.00  1.13           N  
ATOM     37  CA  GLN A   4       1.345   4.826  -2.867  1.00  1.13           C  
ATOM     38  C   GLN A   4       1.178   5.805  -1.717  1.00  1.13           C  
ATOM     39  O   GLN A   4       0.754   6.948  -1.914  1.00  1.13           O  
ATOM     40  CB  GLN A   4       0.165   3.851  -2.943  1.00  1.13           C  
ATOM     41  CG  GLN A   4       0.161   3.000  -4.210  1.00  1.13           C  
ATOM     42  CD  GLN A   4      -0.924   1.916  -4.223  1.00  1.13           C  
ATOM     43  OE1 GLN A   4      -1.081   1.104  -3.291  1.00  1.13           O  
ATOM     44  NE2 GLN A   4      -1.697   1.900  -5.308  1.00  1.13           N  
ATOM     45  H   GLN A   4       2.518   3.103  -2.452  1.00  1.13           H  
ATOM     46  HA  GLN A   4       1.405   5.390  -3.797  1.00  1.13           H  
ATOM     47 1HB  GLN A   4       0.171   3.193  -2.082  1.00  1.13           H  
ATOM     48 2HB  GLN A   4      -0.767   4.412  -2.912  1.00  1.13           H  
ATOM     49 1HG  GLN A   4       0.003   3.652  -5.068  1.00  1.13           H  
ATOM     50 2HG  GLN A   4       1.131   2.508  -4.291  1.00  1.13           H  
ATOM     51 1HE2 GLN A   4      -2.429   1.223  -5.392  1.00  1.13           H  
ATOM     52 2HE2 GLN A   4      -1.547   2.567  -6.040  1.00  1.13           H  
ATOM     53  N   GLU A   5       1.555   5.378  -0.506  1.00  0.98           N  
ATOM     54  CA  GLU A   5       1.451   6.287   0.633  1.00  0.98           C  
ATOM     55  C   GLU A   5       2.384   7.484   0.424  1.00  0.98           C  
ATOM     56  O   GLU A   5       1.993   8.635   0.654  1.00  0.98           O  
ATOM     57  CB  GLU A   5       1.804   5.576   1.946  1.00  0.98           C  
ATOM     58  CG  GLU A   5       0.789   4.526   2.402  1.00  0.98           C  
ATOM     59  CD  GLU A   5       1.191   3.822   3.690  1.00  0.98           C  
ATOM     60  OE1 GLU A   5       2.287   4.040   4.155  1.00  0.98           O  
ATOM     61  OE2 GLU A   5       0.393   3.074   4.208  1.00  0.98           O  
ATOM     62  H   GLU A   5       1.883   4.415  -0.400  1.00  0.98           H  
ATOM     63  HA  GLU A   5       0.427   6.655   0.695  1.00  0.98           H  
ATOM     64 1HB  GLU A   5       2.767   5.083   1.841  1.00  0.98           H  
ATOM     65 2HB  GLU A   5       1.902   6.314   2.741  1.00  0.98           H  
ATOM     66 1HG  GLU A   5      -0.179   5.004   2.544  1.00  0.98           H  
ATOM     67 2HG  GLU A   5       0.685   3.784   1.606  1.00  0.98           H  
ATOM     68  N   TYR A   6       3.594   7.212  -0.085  1.00  0.86           N  
ATOM     69  CA  TYR A   6       4.559   8.258  -0.390  1.00  0.86           C  
ATOM     70  C   TYR A   6       4.007   9.224  -1.411  1.00  0.86           C  
ATOM     71  O   TYR A   6       4.056  10.436  -1.212  1.00  0.86           O  
ATOM     72  CB  TYR A   6       5.891   7.693  -0.881  1.00  0.86           C  
ATOM     73  CG  TYR A   6       6.849   8.776  -1.331  1.00  0.86           C  
ATOM     74  CD1 TYR A   6       7.524   9.538  -0.394  1.00  0.86           C  
ATOM     75  CD2 TYR A   6       7.056   8.998  -2.687  1.00  0.86           C  
ATOM     76  CE1 TYR A   6       8.394  10.526  -0.806  1.00  0.86           C  
ATOM     77  CE2 TYR A   6       7.930   9.989  -3.104  1.00  0.86           C  
ATOM     78  CZ  TYR A   6       8.595  10.752  -2.162  1.00  0.86           C  
ATOM     79  OH  TYR A   6       9.462  11.738  -2.551  1.00  0.86           O  
ATOM     80  H   TYR A   6       3.860   6.238  -0.233  1.00  0.86           H  
ATOM     81  HA  TYR A   6       4.751   8.821   0.521  1.00  0.86           H  
ATOM     82 1HB  TYR A   6       6.362   7.116  -0.084  1.00  0.86           H  
ATOM     83 2HB  TYR A   6       5.725   7.022  -1.713  1.00  0.86           H  
ATOM     84  HD1 TYR A   6       7.364   9.360   0.669  1.00  0.86           H  
ATOM     85  HD2 TYR A   6       6.527   8.388  -3.416  1.00  0.86           H  
ATOM     86  HE1 TYR A   6       8.921  11.128  -0.066  1.00  0.86           H  
ATOM     87  HE2 TYR A   6       8.092  10.165  -4.168  1.00  0.86           H  
ATOM     88  HH  TYR A   6       9.864  12.134  -1.773  1.00  0.86           H  
ATOM     89  N   ILE A   7       3.479   8.697  -2.505  1.00  0.78           N  
ATOM     90  CA  ILE A   7       2.974   9.553  -3.553  1.00  0.78           C  
ATOM     91  C   ILE A   7       1.794  10.397  -3.064  1.00  0.78           C  
ATOM     92  O   ILE A   7       1.667  11.558  -3.456  1.00  0.78           O  
ATOM     93  CB  ILE A   7       2.635   8.776  -4.812  1.00  0.78           C  
ATOM     94  CG1 ILE A   7       3.920   8.142  -5.381  1.00  0.78           C  
ATOM     95  CG2 ILE A   7       2.125   9.748  -5.765  1.00  0.78           C  
ATOM     96  CD1 ILE A   7       4.991   9.158  -5.748  1.00  0.78           C  
ATOM     97  H   ILE A   7       3.461   7.684  -2.616  1.00  0.78           H  
ATOM     98  HA  ILE A   7       3.771  10.238  -3.828  1.00  0.78           H  
ATOM     99  HB  ILE A   7       1.903   7.993  -4.601  1.00  0.78           H  
ATOM    100 1HG1 ILE A   7       4.340   7.480  -4.639  1.00  0.78           H  
ATOM    101 2HG1 ILE A   7       3.671   7.558  -6.264  1.00  0.78           H  
ATOM    102 1HG2 ILE A   7       1.875   9.269  -6.712  1.00  0.78           H  
ATOM    103 2HG2 ILE A   7       1.266  10.221  -5.348  1.00  0.78           H  
ATOM    104 3HG2 ILE A   7       2.896  10.473  -5.905  1.00  0.78           H  
ATOM    105 1HD1 ILE A   7       5.873   8.643  -6.131  1.00  0.78           H  
ATOM    106 2HD1 ILE A   7       4.618   9.813  -6.502  1.00  0.78           H  
ATOM    107 3HD1 ILE A   7       5.263   9.740  -4.873  1.00  0.78           H  
ATOM    108  N   LYS A   8       0.910   9.836  -2.235  1.00  0.72           N  
ATOM    109  CA  LYS A   8      -0.157  10.663  -1.681  1.00  0.72           C  
ATOM    110  C   LYS A   8       0.431  11.773  -0.798  1.00  0.72           C  
ATOM    111  O   LYS A   8      -0.028  12.914  -0.857  1.00  0.72           O  
ATOM    112  CB  LYS A   8      -1.160   9.826  -0.886  1.00  0.72           C  
ATOM    113  CG  LYS A   8      -2.149   9.031  -1.733  1.00  0.72           C  
ATOM    114  CD  LYS A   8      -3.165   9.996  -2.376  1.00  0.72           C  
ATOM    115  CE  LYS A   8      -4.261   9.270  -3.166  1.00  0.72           C  
ATOM    116  NZ  LYS A   8      -5.191  10.246  -3.832  1.00  0.72           N  
ATOM    117  H   LYS A   8       0.992   8.852  -1.970  1.00  0.72           H  
ATOM    118  HA  LYS A   8      -0.689  11.135  -2.507  1.00  0.72           H  
ATOM    119 1HB  LYS A   8      -0.609   9.111  -0.266  1.00  0.72           H  
ATOM    120 2HB  LYS A   8      -1.725  10.473  -0.217  1.00  0.72           H  
ATOM    121 1HG  LYS A   8      -1.604   8.497  -2.518  1.00  0.72           H  
ATOM    122 2HG  LYS A   8      -2.669   8.304  -1.112  1.00  0.72           H  
ATOM    123 1HD  LYS A   8      -3.637  10.590  -1.593  1.00  0.72           H  
ATOM    124 2HD  LYS A   8      -2.644  10.679  -3.047  1.00  0.72           H  
ATOM    125 1HE  LYS A   8      -3.802   8.648  -3.927  1.00  0.72           H  
ATOM    126 2HE  LYS A   8      -4.836   8.637  -2.495  1.00  0.72           H  
ATOM    127 1HZ  LYS A   8      -5.890   9.749  -4.363  1.00  0.72           H  
ATOM    128 2HZ  LYS A   8      -5.635  10.822  -3.146  1.00  0.72           H  
ATOM    129 3HZ  LYS A   8      -4.659  10.854  -4.488  1.00  0.72           H  
ATOM    130  N   LYS A   9       1.488  11.469  -0.027  1.00  0.68           N  
ATOM    131  CA  LYS A   9       2.133  12.495   0.795  1.00  0.68           C  
ATOM    132  C   LYS A   9       2.601  13.615  -0.127  1.00  0.68           C  
ATOM    133  O   LYS A   9       2.337  14.794   0.120  1.00  0.68           O  
ATOM    134  CB  LYS A   9       3.312  11.908   1.585  1.00  0.68           C  
ATOM    135  CG  LYS A   9       4.037  12.871   2.535  1.00  0.68           C  
ATOM    136  CD  LYS A   9       5.158  12.128   3.288  1.00  0.68           C  
ATOM    137  CE  LYS A   9       5.822  12.995   4.363  1.00  0.68           C  
ATOM    138  NZ  LYS A   9       6.579  14.133   3.783  1.00  0.68           N  
ATOM    139  H   LYS A   9       1.831  10.507   0.015  1.00  0.68           H  
ATOM    140  HA  LYS A   9       1.402  12.906   1.492  1.00  0.68           H  
ATOM    141 1HB  LYS A   9       2.969  11.046   2.158  1.00  0.68           H  
ATOM    142 2HB  LYS A   9       4.062  11.553   0.899  1.00  0.68           H  
ATOM    143 1HG  LYS A   9       4.475  13.695   1.959  1.00  0.68           H  
ATOM    144 2HG  LYS A   9       3.332  13.285   3.253  1.00  0.68           H  
ATOM    145 1HD  LYS A   9       4.746  11.233   3.755  1.00  0.68           H  
ATOM    146 2HD  LYS A   9       5.920  11.819   2.570  1.00  0.68           H  
ATOM    147 1HE  LYS A   9       5.055  13.387   5.029  1.00  0.68           H  
ATOM    148 2HE  LYS A   9       6.508  12.377   4.940  1.00  0.68           H  
ATOM    149 1HZ  LYS A   9       6.998  14.684   4.510  1.00  0.68           H  
ATOM    150 2HZ  LYS A   9       7.299  13.802   3.167  1.00  0.68           H  
ATOM    151 3HZ  LYS A   9       5.946  14.741   3.246  1.00  0.68           H  
ATOM    152  N   VAL A  10       3.234  13.230  -1.235  1.00  0.65           N  
ATOM    153  CA  VAL A  10       3.699  14.185  -2.225  1.00  0.65           C  
ATOM    154  C   VAL A  10       2.585  15.010  -2.813  1.00  0.65           C  
ATOM    155  O   VAL A  10       2.699  16.231  -2.931  1.00  0.65           O  
ATOM    156  CB  VAL A  10       4.371  13.465  -3.387  1.00  0.65           C  
ATOM    157  CG1 VAL A  10       4.576  14.434  -4.476  1.00  0.65           C  
ATOM    158  CG2 VAL A  10       5.681  12.860  -2.920  1.00  0.65           C  
ATOM    159  H   VAL A  10       3.415  12.235  -1.372  1.00  0.65           H  
ATOM    160  HA  VAL A  10       4.418  14.850  -1.745  1.00  0.65           H  
ATOM    161  HB  VAL A  10       3.734  12.690  -3.757  1.00  0.65           H  
ATOM    162 1HG1 VAL A  10       5.031  13.980  -5.312  1.00  0.65           H  
ATOM    163 2HG1 VAL A  10       3.625  14.839  -4.782  1.00  0.65           H  
ATOM    164 3HG1 VAL A  10       5.174  15.197  -4.109  1.00  0.65           H  
ATOM    165 1HG2 VAL A  10       6.155  12.343  -3.738  1.00  0.65           H  
ATOM    166 2HG2 VAL A  10       6.337  13.648  -2.556  1.00  0.65           H  
ATOM    167 3HG2 VAL A  10       5.492  12.156  -2.121  1.00  0.65           H  
ATOM    168  N   ALA A  11       1.487  14.364  -3.174  1.00  0.63           N  
ATOM    169  CA  ALA A  11       0.384  15.103  -3.737  1.00  0.63           C  
ATOM    170  C   ALA A  11      -0.095  16.159  -2.757  1.00  0.63           C  
ATOM    171  O   ALA A  11      -0.357  17.300  -3.146  1.00  0.63           O  
ATOM    172  CB  ALA A  11      -0.739  14.153  -4.068  1.00  0.63           C  
ATOM    173  H   ALA A  11       1.435  13.352  -3.073  1.00  0.63           H  
ATOM    174  HA  ALA A  11       0.729  15.602  -4.641  1.00  0.63           H  
ATOM    175 1HB  ALA A  11      -1.573  14.692  -4.497  1.00  0.63           H  
ATOM    176 2HB  ALA A  11      -0.377  13.411  -4.769  1.00  0.63           H  
ATOM    177 3HB  ALA A  11      -1.068  13.657  -3.154  1.00  0.63           H  
ATOM    178  N   ASP A  12      -0.144  15.814  -1.468  1.00  0.61           N  
ATOM    179  CA  ASP A  12      -0.598  16.783  -0.490  1.00  0.61           C  
ATOM    180  C   ASP A  12       0.407  17.918  -0.302  1.00  0.61           C  
ATOM    181  O   ASP A  12       0.005  19.080  -0.226  1.00  0.61           O  
ATOM    182  CB  ASP A  12      -0.903  16.102   0.849  1.00  0.61           C  
ATOM    183  CG  ASP A  12      -2.195  15.242   0.823  1.00  0.61           C  
ATOM    184  OD1 ASP A  12      -2.957  15.356  -0.117  1.00  0.61           O  
ATOM    185  OD2 ASP A  12      -2.413  14.507   1.761  1.00  0.61           O  
ATOM    186  H   ASP A  12       0.092  14.862  -1.180  1.00  0.61           H  
ATOM    187  HA  ASP A  12      -1.528  17.217  -0.855  1.00  0.61           H  
ATOM    188 1HB  ASP A  12      -0.062  15.452   1.110  1.00  0.61           H  
ATOM    189 2HB  ASP A  12      -0.990  16.855   1.630  1.00  0.61           H  
ATOM    190  N   GLU A  13       1.711  17.614  -0.277  1.00  0.60           N  
ATOM    191  CA  GLU A  13       2.697  18.686  -0.102  1.00  0.60           C  
ATOM    192  C   GLU A  13       2.669  19.643  -1.287  1.00  0.60           C  
ATOM    193  O   GLU A  13       2.727  20.869  -1.127  1.00  0.60           O  
ATOM    194  CB  GLU A  13       4.113  18.119   0.063  1.00  0.60           C  
ATOM    195  CG  GLU A  13       4.353  17.383   1.387  1.00  0.60           C  
ATOM    196  CD  GLU A  13       5.741  16.805   1.512  1.00  0.60           C  
ATOM    197  OE1 GLU A  13       6.506  16.930   0.590  1.00  0.60           O  
ATOM    198  OE2 GLU A  13       6.030  16.218   2.541  1.00  0.60           O  
ATOM    199  H   GLU A  13       2.006  16.638  -0.344  1.00  0.60           H  
ATOM    200  HA  GLU A  13       2.440  19.247   0.797  1.00  0.60           H  
ATOM    201 1HB  GLU A  13       4.313  17.414  -0.750  1.00  0.60           H  
ATOM    202 2HB  GLU A  13       4.842  18.925  -0.018  1.00  0.60           H  
ATOM    203 1HG  GLU A  13       4.185  18.078   2.209  1.00  0.60           H  
ATOM    204 2HG  GLU A  13       3.623  16.580   1.476  1.00  0.60           H  
ATOM    205  N   LEU A  14       2.518  19.091  -2.488  1.00  0.59           N  
ATOM    206  CA  LEU A  14       2.456  19.931  -3.666  1.00  0.59           C  
ATOM    207  C   LEU A  14       1.214  20.821  -3.602  1.00  0.59           C  
ATOM    208  O   LEU A  14       1.284  22.013  -3.920  1.00  0.59           O  
ATOM    209  CB  LEU A  14       2.433  19.062  -4.925  1.00  0.59           C  
ATOM    210  CG  LEU A  14       3.742  18.299  -5.293  1.00  0.59           C  
ATOM    211  CD1 LEU A  14       3.486  17.310  -6.417  1.00  0.59           C  
ATOM    212  CD2 LEU A  14       4.770  19.285  -5.742  1.00  0.59           C  
ATOM    213  H   LEU A  14       2.474  18.075  -2.582  1.00  0.59           H  
ATOM    214  HA  LEU A  14       3.341  20.566  -3.690  1.00  0.59           H  
ATOM    215 1HB  LEU A  14       1.656  18.314  -4.789  1.00  0.59           H  
ATOM    216 2HB  LEU A  14       2.180  19.702  -5.752  1.00  0.59           H  
ATOM    217  HG  LEU A  14       4.095  17.750  -4.428  1.00  0.59           H  
ATOM    218 1HD1 LEU A  14       4.410  16.781  -6.655  1.00  0.59           H  
ATOM    219 2HD1 LEU A  14       2.732  16.602  -6.090  1.00  0.59           H  
ATOM    220 3HD1 LEU A  14       3.141  17.830  -7.295  1.00  0.59           H  
ATOM    221 1HD2 LEU A  14       5.673  18.767  -6.013  1.00  0.59           H  
ATOM    222 2HD2 LEU A  14       4.403  19.829  -6.611  1.00  0.59           H  
ATOM    223 3HD2 LEU A  14       4.969  19.979  -4.933  1.00  0.59           H  
ATOM    224  N   LYS A  15       0.084  20.265  -3.134  1.00  0.58           N  
ATOM    225  CA  LYS A  15      -1.139  21.048  -3.009  1.00  0.58           C  
ATOM    226  C   LYS A  15      -1.046  22.141  -1.949  1.00  0.58           C  
ATOM    227  O   LYS A  15      -1.523  23.256  -2.171  1.00  0.58           O  
ATOM    228  CB  LYS A  15      -2.340  20.151  -2.727  1.00  0.58           C  
ATOM    229  CG  LYS A  15      -2.783  19.335  -3.913  1.00  0.58           C  
ATOM    230  CD  LYS A  15      -3.939  18.478  -3.541  1.00  0.58           C  
ATOM    231  CE  LYS A  15      -4.438  17.714  -4.710  1.00  0.58           C  
ATOM    232  NZ  LYS A  15      -5.580  16.881  -4.352  1.00  0.58           N  
ATOM    233  H   LYS A  15       0.060  19.272  -2.895  1.00  0.58           H  
ATOM    234  HA  LYS A  15      -1.319  21.533  -3.966  1.00  0.58           H  
ATOM    235 1HB  LYS A  15      -2.087  19.459  -1.921  1.00  0.58           H  
ATOM    236 2HB  LYS A  15      -3.180  20.756  -2.389  1.00  0.58           H  
ATOM    237 1HG  LYS A  15      -3.083  20.004  -4.715  1.00  0.58           H  
ATOM    238 2HG  LYS A  15      -1.969  18.718  -4.276  1.00  0.58           H  
ATOM    239 1HD  LYS A  15      -3.625  17.770  -2.766  1.00  0.58           H  
ATOM    240 2HD  LYS A  15      -4.744  19.093  -3.146  1.00  0.58           H  
ATOM    241 1HE  LYS A  15      -4.745  18.410  -5.493  1.00  0.58           H  
ATOM    242 2HE  LYS A  15      -3.644  17.077  -5.099  1.00  0.58           H  
ATOM    243 1HZ  LYS A  15      -5.853  16.417  -5.208  1.00  0.58           H  
ATOM    244 2HZ  LYS A  15      -5.322  16.208  -3.653  1.00  0.58           H  
ATOM    245 3HZ  LYS A  15      -6.337  17.447  -4.021  1.00  0.58           H  
ATOM    246  N   GLU A  16      -0.417  21.869  -0.802  1.00  0.57           N  
ATOM    247  CA  GLU A  16      -0.332  22.939   0.191  1.00  0.57           C  
ATOM    248  C   GLU A  16       0.486  24.095  -0.368  1.00  0.57           C  
ATOM    249  O   GLU A  16       0.128  25.269  -0.205  1.00  0.57           O  
ATOM    250  CB  GLU A  16       0.287  22.459   1.515  1.00  0.57           C  
ATOM    251  CG  GLU A  16      -0.600  21.519   2.356  1.00  0.57           C  
ATOM    252  CD  GLU A  16       0.041  21.104   3.683  1.00  0.57           C  
ATOM    253  OE1 GLU A  16       1.183  21.436   3.910  1.00  0.57           O  
ATOM    254  OE2 GLU A  16      -0.627  20.465   4.467  1.00  0.57           O  
ATOM    255  H   GLU A  16      -0.041  20.937  -0.621  1.00  0.57           H  
ATOM    256  HA  GLU A  16      -1.340  23.303   0.395  1.00  0.57           H  
ATOM    257 1HB  GLU A  16       1.216  21.924   1.297  1.00  0.57           H  
ATOM    258 2HB  GLU A  16       0.544  23.322   2.128  1.00  0.57           H  
ATOM    259 1HG  GLU A  16      -1.546  22.020   2.561  1.00  0.57           H  
ATOM    260 2HG  GLU A  16      -0.814  20.628   1.767  1.00  0.57           H  
ATOM    261  N   ASN A  17       1.561  23.767  -1.085  1.00  0.57           N  
ATOM    262  CA  ASN A  17       2.396  24.801  -1.663  1.00  0.57           C  
ATOM    263  C   ASN A  17       1.638  25.549  -2.755  1.00  0.57           C  
ATOM    264  O   ASN A  17       1.725  26.772  -2.837  1.00  0.57           O  
ATOM    265  CB  ASN A  17       3.667  24.194  -2.184  1.00  0.57           C  
ATOM    266  CG  ASN A  17       4.596  23.771  -1.078  1.00  0.57           C  
ATOM    267  OD1 ASN A  17       4.519  24.246   0.064  1.00  0.57           O  
ATOM    268  ND2 ASN A  17       5.473  22.874  -1.398  1.00  0.57           N  
ATOM    269  H   ASN A  17       1.825  22.783  -1.198  1.00  0.57           H  
ATOM    270  HA  ASN A  17       2.647  25.522  -0.885  1.00  0.57           H  
ATOM    271 1HB  ASN A  17       3.421  23.316  -2.784  1.00  0.57           H  
ATOM    272 2HB  ASN A  17       4.183  24.907  -2.826  1.00  0.57           H  
ATOM    273 1HD2 ASN A  17       6.110  22.531  -0.710  1.00  0.57           H  
ATOM    274 2HD2 ASN A  17       5.489  22.533  -2.347  1.00  0.57           H  
ATOM    275  N   SER A  18       0.834  24.829  -3.547  1.00  0.56           N  
ATOM    276  CA  SER A  18       0.042  25.435  -4.611  1.00  0.56           C  
ATOM    277  C   SER A  18      -0.910  26.467  -4.034  1.00  0.56           C  
ATOM    278  O   SER A  18      -1.035  27.575  -4.564  1.00  0.56           O  
ATOM    279  CB  SER A  18      -0.743  24.372  -5.353  1.00  0.56           C  
ATOM    280  OG  SER A  18      -1.524  24.918  -6.371  1.00  0.56           O  
ATOM    281  H   SER A  18       0.808  23.814  -3.441  1.00  0.56           H  
ATOM    282  HA  SER A  18       0.712  25.932  -5.309  1.00  0.56           H  
ATOM    283 1HB  SER A  18      -0.056  23.636  -5.769  1.00  0.56           H  
ATOM    284 2HB  SER A  18      -1.385  23.853  -4.654  1.00  0.56           H  
ATOM    285  HG  SER A  18      -1.988  24.169  -6.787  1.00  0.56           H  
ATOM    286  N   GLN A  19      -1.578  26.117  -2.932  1.00  0.56           N  
ATOM    287  CA  GLN A  19      -2.504  27.055  -2.319  1.00  0.56           C  
ATOM    288  C   GLN A  19      -1.756  28.287  -1.820  1.00  0.56           C  
ATOM    289  O   GLN A  19      -2.208  29.416  -2.040  1.00  0.56           O  
ATOM    290  CB  GLN A  19      -3.253  26.395  -1.154  1.00  0.56           C  
ATOM    291  CG  GLN A  19      -4.257  25.330  -1.580  1.00  0.56           C  
ATOM    292  CD  GLN A  19      -4.925  24.644  -0.394  1.00  0.56           C  
ATOM    293  OE1 GLN A  19      -4.391  24.605   0.719  1.00  0.56           O  
ATOM    294  NE2 GLN A  19      -6.115  24.096  -0.631  1.00  0.56           N  
ATOM    295  H   GLN A  19      -1.452  25.182  -2.540  1.00  0.56           H  
ATOM    296  HA  GLN A  19      -3.225  27.372  -3.068  1.00  0.56           H  
ATOM    297 1HB  GLN A  19      -2.526  25.918  -0.490  1.00  0.56           H  
ATOM    298 2HB  GLN A  19      -3.775  27.156  -0.576  1.00  0.56           H  
ATOM    299 1HG  GLN A  19      -5.030  25.796  -2.188  1.00  0.56           H  
ATOM    300 2HG  GLN A  19      -3.731  24.573  -2.161  1.00  0.56           H  
ATOM    301 1HE2 GLN A  19      -6.610  23.632   0.106  1.00  0.56           H  
ATOM    302 2HE2 GLN A  19      -6.515  24.149  -1.546  1.00  0.56           H  
ATOM    303  N   ASN A  20      -0.571  28.087  -1.230  1.00  0.55           N  
ATOM    304  CA  ASN A  20       0.201  29.225  -0.753  1.00  0.55           C  
ATOM    305  C   ASN A  20       0.615  30.112  -1.924  1.00  0.55           C  
ATOM    306  O   ASN A  20       0.538  31.342  -1.836  1.00  0.55           O  
ATOM    307  CB  ASN A  20       1.412  28.756   0.027  1.00  0.55           C  
ATOM    308  CG  ASN A  20       1.053  28.195   1.377  1.00  0.55           C  
ATOM    309  OD1 ASN A  20      -0.026  28.466   1.922  1.00  0.55           O  
ATOM    310  ND2 ASN A  20       1.941  27.415   1.936  1.00  0.55           N  
ATOM    311  H   ASN A  20      -0.230  27.136  -1.069  1.00  0.55           H  
ATOM    312  HA  ASN A  20      -0.431  29.824  -0.096  1.00  0.55           H  
ATOM    313 1HB  ASN A  20       1.926  27.983  -0.540  1.00  0.55           H  
ATOM    314 2HB  ASN A  20       2.104  29.584   0.158  1.00  0.55           H  
ATOM    315 1HD2 ASN A  20       1.758  27.009   2.830  1.00  0.55           H  
ATOM    316 2HD2 ASN A  20       2.801  27.221   1.467  1.00  0.55           H  
ATOM    317  N   ILE A  21       0.977  29.490  -3.049  1.00  0.55           N  
ATOM    318  CA  ILE A  21       1.376  30.242  -4.223  1.00  0.55           C  
ATOM    319  C   ILE A  21       0.217  31.055  -4.746  1.00  0.55           C  
ATOM    320  O   ILE A  21       0.385  32.229  -5.071  1.00  0.55           O  
ATOM    321  CB  ILE A  21       1.906  29.357  -5.345  1.00  0.55           C  
ATOM    322  CG1 ILE A  21       3.202  28.722  -4.961  1.00  0.55           C  
ATOM    323  CG2 ILE A  21       2.138  30.231  -6.525  1.00  0.55           C  
ATOM    324  CD1 ILE A  21       3.601  27.626  -5.882  1.00  0.55           C  
ATOM    325  H   ILE A  21       1.018  28.472  -3.066  1.00  0.55           H  
ATOM    326  HA  ILE A  21       2.171  30.927  -3.939  1.00  0.55           H  
ATOM    327  HB  ILE A  21       1.192  28.567  -5.586  1.00  0.55           H  
ATOM    328 1HG1 ILE A  21       3.980  29.485  -4.973  1.00  0.55           H  
ATOM    329 2HG1 ILE A  21       3.124  28.329  -3.976  1.00  0.55           H  
ATOM    330 1HG2 ILE A  21       2.541  29.646  -7.341  1.00  0.55           H  
ATOM    331 2HG2 ILE A  21       1.202  30.681  -6.814  1.00  0.55           H  
ATOM    332 3HG2 ILE A  21       2.836  30.998  -6.252  1.00  0.55           H  
ATOM    333 1HD1 ILE A  21       4.552  27.202  -5.576  1.00  0.55           H  
ATOM    334 2HD1 ILE A  21       2.842  26.849  -5.873  1.00  0.55           H  
ATOM    335 3HD1 ILE A  21       3.687  28.032  -6.871  1.00  0.55           H  
ATOM    336  N   ASN A  22      -0.968  30.450  -4.842  1.00  0.55           N  
ATOM    337  CA  ASN A  22      -2.106  31.210  -5.324  1.00  0.55           C  
ATOM    338  C   ASN A  22      -2.403  32.401  -4.422  1.00  0.55           C  
ATOM    339  O   ASN A  22      -2.681  33.492  -4.927  1.00  0.55           O  
ATOM    340  CB  ASN A  22      -3.315  30.317  -5.502  1.00  0.55           C  
ATOM    341  CG  ASN A  22      -3.230  29.478  -6.759  1.00  0.55           C  
ATOM    342  OD1 ASN A  22      -2.507  29.820  -7.704  1.00  0.55           O  
ATOM    343  ND2 ASN A  22      -3.963  28.392  -6.784  1.00  0.55           N  
ATOM    344  H   ASN A  22      -1.067  29.467  -4.582  1.00  0.55           H  
ATOM    345  HA  ASN A  22      -1.857  31.610  -6.301  1.00  0.55           H  
ATOM    346 1HB  ASN A  22      -3.392  29.649  -4.639  1.00  0.55           H  
ATOM    347 2HB  ASN A  22      -4.219  30.924  -5.532  1.00  0.55           H  
ATOM    348 1HD2 ASN A  22      -3.960  27.796  -7.590  1.00  0.55           H  
ATOM    349 2HD2 ASN A  22      -4.529  28.157  -5.995  1.00  0.55           H  
ATOM    350  N   ASP A  23      -2.288  32.241  -3.099  1.00  0.55           N  
ATOM    351  CA  ASP A  23      -2.523  33.395  -2.238  1.00  0.55           C  
ATOM    352  C   ASP A  23      -1.464  34.478  -2.451  1.00  0.55           C  
ATOM    353  O   ASP A  23      -1.788  35.670  -2.486  1.00  0.55           O  
ATOM    354  CB  ASP A  23      -2.648  32.984  -0.772  1.00  0.55           C  
ATOM    355  CG  ASP A  23      -4.036  32.315  -0.445  1.00  0.55           C  
ATOM    356  OD1 ASP A  23      -4.972  32.420  -1.255  1.00  0.55           O  
ATOM    357  OD2 ASP A  23      -4.151  31.736   0.609  1.00  0.55           O  
ATOM    358  H   ASP A  23      -2.065  31.324  -2.703  1.00  0.55           H  
ATOM    359  HA  ASP A  23      -3.476  33.823  -2.518  1.00  0.55           H  
ATOM    360 1HB  ASP A  23      -1.851  32.268  -0.537  1.00  0.55           H  
ATOM    361 2HB  ASP A  23      -2.509  33.854  -0.133  1.00  0.55           H  
ATOM    362  N   LEU A  24      -0.213  34.077  -2.658  1.00  0.55           N  
ATOM    363  CA  LEU A  24       0.827  35.056  -2.928  1.00  0.55           C  
ATOM    364  C   LEU A  24       0.549  35.771  -4.246  1.00  0.55           C  
ATOM    365  O   LEU A  24       0.720  36.984  -4.336  1.00  0.55           O  
ATOM    366  CB  LEU A  24       2.182  34.372  -2.970  1.00  0.55           C  
ATOM    367  CG  LEU A  24       2.716  33.868  -1.653  1.00  0.55           C  
ATOM    368  CD1 LEU A  24       3.904  32.991  -1.906  1.00  0.55           C  
ATOM    369  CD2 LEU A  24       3.136  35.054  -0.822  1.00  0.55           C  
ATOM    370  H   LEU A  24       0.024  33.085  -2.603  1.00  0.55           H  
ATOM    371  HA  LEU A  24       0.828  35.794  -2.126  1.00  0.55           H  
ATOM    372 1HB  LEU A  24       2.122  33.529  -3.648  1.00  0.55           H  
ATOM    373 2HB  LEU A  24       2.902  35.086  -3.353  1.00  0.55           H  
ATOM    374  HG  LEU A  24       1.951  33.292  -1.136  1.00  0.55           H  
ATOM    375 1HD1 LEU A  24       4.295  32.623  -0.962  1.00  0.55           H  
ATOM    376 2HD1 LEU A  24       3.598  32.158  -2.521  1.00  0.55           H  
ATOM    377 3HD1 LEU A  24       4.660  33.558  -2.414  1.00  0.55           H  
ATOM    378 1HD2 LEU A  24       3.539  34.712   0.129  1.00  0.55           H  
ATOM    379 2HD2 LEU A  24       3.902  35.597  -1.370  1.00  0.55           H  
ATOM    380 3HD2 LEU A  24       2.278  35.705  -0.645  1.00  0.55           H  
ATOM    381  N   LEU A  25       0.069  35.036  -5.253  1.00  0.56           N  
ATOM    382  CA  LEU A  25      -0.258  35.625  -6.548  1.00  0.56           C  
ATOM    383  C   LEU A  25      -1.385  36.639  -6.416  1.00  0.56           C  
ATOM    384  O   LEU A  25      -1.358  37.664  -7.092  1.00  0.56           O  
ATOM    385  CB  LEU A  25      -0.605  34.527  -7.557  1.00  0.56           C  
ATOM    386  CG  LEU A  25       0.589  33.685  -8.005  1.00  0.56           C  
ATOM    387  CD1 LEU A  25       0.126  32.467  -8.733  1.00  0.56           C  
ATOM    388  CD2 LEU A  25       1.444  34.524  -8.957  1.00  0.56           C  
ATOM    389  H   LEU A  25      -0.043  34.030  -5.124  1.00  0.56           H  
ATOM    390  HA  LEU A  25       0.625  36.142  -6.915  1.00  0.56           H  
ATOM    391 1HB  LEU A  25      -1.337  33.863  -7.111  1.00  0.56           H  
ATOM    392 2HB  LEU A  25      -1.045  34.987  -8.439  1.00  0.56           H  
ATOM    393  HG  LEU A  25       1.166  33.384  -7.133  1.00  0.56           H  
ATOM    394 1HD1 LEU A  25       0.978  31.892  -9.028  1.00  0.56           H  
ATOM    395 2HD1 LEU A  25      -0.501  31.861  -8.093  1.00  0.56           H  
ATOM    396 3HD1 LEU A  25      -0.421  32.768  -9.597  1.00  0.56           H  
ATOM    397 1HD2 LEU A  25       2.298  33.941  -9.279  1.00  0.56           H  
ATOM    398 2HD2 LEU A  25       0.849  34.801  -9.826  1.00  0.56           H  
ATOM    399 3HD2 LEU A  25       1.784  35.425  -8.450  1.00  0.56           H  
ATOM    400  N   LYS A  26      -2.363  36.380  -5.534  1.00  0.58           N  
ATOM    401  CA  LYS A  26      -3.455  37.334  -5.316  1.00  0.58           C  
ATOM    402  C   LYS A  26      -2.880  38.627  -4.741  1.00  0.58           C  
ATOM    403  O   LYS A  26      -3.239  39.731  -5.173  1.00  0.58           O  
ATOM    404  CB  LYS A  26      -4.461  36.769  -4.314  1.00  0.58           C  
ATOM    405  CG  LYS A  26      -5.296  35.596  -4.793  1.00  0.58           C  
ATOM    406  CD  LYS A  26      -6.111  35.032  -3.628  1.00  0.58           C  
ATOM    407  CE  LYS A  26      -6.815  33.741  -3.994  1.00  0.58           C  
ATOM    408  NZ  LYS A  26      -7.383  33.071  -2.781  1.00  0.58           N  
ATOM    409  H   LYS A  26      -2.356  35.492  -5.028  1.00  0.58           H  
ATOM    410  HA  LYS A  26      -3.941  37.553  -6.266  1.00  0.58           H  
ATOM    411 1HB  LYS A  26      -3.937  36.446  -3.421  1.00  0.58           H  
ATOM    412 2HB  LYS A  26      -5.144  37.559  -4.011  1.00  0.58           H  
ATOM    413 1HG  LYS A  26      -5.973  35.928  -5.578  1.00  0.58           H  
ATOM    414 2HG  LYS A  26      -4.659  34.825  -5.193  1.00  0.58           H  
ATOM    415 1HD  LYS A  26      -5.464  34.848  -2.774  1.00  0.58           H  
ATOM    416 2HD  LYS A  26      -6.860  35.763  -3.332  1.00  0.58           H  
ATOM    417 1HE  LYS A  26      -7.622  33.962  -4.688  1.00  0.58           H  
ATOM    418 2HE  LYS A  26      -6.106  33.064  -4.473  1.00  0.58           H  
ATOM    419 1HZ  LYS A  26      -7.842  32.217  -3.043  1.00  0.58           H  
ATOM    420 2HZ  LYS A  26      -6.586  32.847  -2.131  1.00  0.58           H  
ATOM    421 3HZ  LYS A  26      -8.038  33.677  -2.319  1.00  0.58           H  
ATOM    422  N   GLU A  27      -1.940  38.490  -3.797  1.00  0.59           N  
ATOM    423  CA  GLU A  27      -1.320  39.672  -3.215  1.00  0.59           C  
ATOM    424  C   GLU A  27      -0.508  40.399  -4.275  1.00  0.59           C  
ATOM    425  O   GLU A  27      -0.502  41.634  -4.339  1.00  0.59           O  
ATOM    426  CB  GLU A  27      -0.435  39.306  -2.033  1.00  0.59           C  
ATOM    427  CG  GLU A  27      -1.170  38.817  -0.776  1.00  0.59           C  
ATOM    428  CD  GLU A  27      -2.009  39.901  -0.111  1.00  0.59           C  
ATOM    429  OE1 GLU A  27      -1.474  40.949   0.163  1.00  0.59           O  
ATOM    430  OE2 GLU A  27      -3.191  39.689   0.104  1.00  0.59           O  
ATOM    431  H   GLU A  27      -1.685  37.556  -3.466  1.00  0.59           H  
ATOM    432  HA  GLU A  27      -2.100  40.339  -2.870  1.00  0.59           H  
ATOM    433 1HB  GLU A  27       0.291  38.550  -2.328  1.00  0.59           H  
ATOM    434 2HB  GLU A  27       0.098  40.190  -1.758  1.00  0.59           H  
ATOM    435 1HG  GLU A  27      -1.819  37.986  -1.056  1.00  0.59           H  
ATOM    436 2HG  GLU A  27      -0.432  38.442  -0.066  1.00  0.59           H  
ATOM    437  N   VAL A  28       0.140  39.638  -5.145  1.00  0.61           N  
ATOM    438  CA  VAL A  28       0.884  40.255  -6.210  1.00  0.61           C  
ATOM    439  C   VAL A  28      -0.046  40.975  -7.176  1.00  0.61           C  
ATOM    440  O   VAL A  28       0.262  42.059  -7.629  1.00  0.61           O  
ATOM    441  CB  VAL A  28       1.700  39.291  -7.042  1.00  0.61           C  
ATOM    442  CG1 VAL A  28       2.182  40.082  -8.115  1.00  0.61           C  
ATOM    443  CG2 VAL A  28       2.874  38.676  -6.273  1.00  0.61           C  
ATOM    444  H   VAL A  28       0.136  38.625  -5.037  1.00  0.61           H  
ATOM    445  HA  VAL A  28       1.568  40.986  -5.774  1.00  0.61           H  
ATOM    446  HB  VAL A  28       1.055  38.513  -7.440  1.00  0.61           H  
ATOM    447 1HG1 VAL A  28       2.694  39.511  -8.731  1.00  0.61           H  
ATOM    448 2HG1 VAL A  28       1.357  40.515  -8.635  1.00  0.61           H  
ATOM    449 3HG1 VAL A  28       2.822  40.868  -7.714  1.00  0.61           H  
ATOM    450 1HG2 VAL A  28       3.443  38.028  -6.934  1.00  0.61           H  
ATOM    451 2HG2 VAL A  28       3.523  39.473  -5.903  1.00  0.61           H  
ATOM    452 3HG2 VAL A  28       2.508  38.102  -5.445  1.00  0.61           H  
ATOM    453  N   GLU A  29      -1.184  40.390  -7.528  1.00  0.63           N  
ATOM    454  CA  GLU A  29      -2.071  41.084  -8.453  1.00  0.63           C  
ATOM    455  C   GLU A  29      -2.426  42.456  -7.877  1.00  0.63           C  
ATOM    456  O   GLU A  29      -2.476  43.447  -8.610  1.00  0.63           O  
ATOM    457  CB  GLU A  29      -3.315  40.241  -8.758  1.00  0.63           C  
ATOM    458  CG  GLU A  29      -4.226  40.812  -9.860  1.00  0.63           C  
ATOM    459  CD  GLU A  29      -5.376  39.872 -10.248  1.00  0.63           C  
ATOM    460  OE1 GLU A  29      -5.506  38.815  -9.647  1.00  0.63           O  
ATOM    461  OE2 GLU A  29      -6.102  40.200 -11.151  1.00  0.63           O  
ATOM    462  H   GLU A  29      -1.421  39.472  -7.168  1.00  0.63           H  
ATOM    463  HA  GLU A  29      -1.548  41.256  -9.386  1.00  0.63           H  
ATOM    464 1HB  GLU A  29      -3.009  39.239  -9.052  1.00  0.63           H  
ATOM    465 2HB  GLU A  29      -3.909  40.142  -7.848  1.00  0.63           H  
ATOM    466 1HG  GLU A  29      -4.643  41.757  -9.511  1.00  0.63           H  
ATOM    467 2HG  GLU A  29      -3.618  41.019 -10.742  1.00  0.63           H  
ATOM    468  N   LYS A  30      -2.644  42.526  -6.556  1.00  0.65           N  
ATOM    469  CA  LYS A  30      -2.908  43.806  -5.903  1.00  0.65           C  
ATOM    470  C   LYS A  30      -1.692  44.757  -5.987  1.00  0.65           C  
ATOM    471  O   LYS A  30      -1.859  45.972  -6.127  1.00  0.65           O  
ATOM    472  CB  LYS A  30      -3.333  43.589  -4.450  1.00  0.65           C  
ATOM    473  CG  LYS A  30      -4.728  42.964  -4.305  1.00  0.65           C  
ATOM    474  CD  LYS A  30      -5.208  42.953  -2.852  1.00  0.65           C  
ATOM    475  CE  LYS A  30      -4.463  41.907  -2.047  1.00  0.65           C  
ATOM    476  NZ  LYS A  30      -4.979  41.769  -0.655  1.00  0.65           N  
ATOM    477  H   LYS A  30      -2.634  41.663  -6.005  1.00  0.65           H  
ATOM    478  HA  LYS A  30      -3.734  44.286  -6.426  1.00  0.65           H  
ATOM    479 1HB  LYS A  30      -2.620  42.930  -3.956  1.00  0.65           H  
ATOM    480 2HB  LYS A  30      -3.323  44.539  -3.921  1.00  0.65           H  
ATOM    481 1HG  LYS A  30      -5.439  43.521  -4.914  1.00  0.65           H  
ATOM    482 2HG  LYS A  30      -4.690  41.936  -4.673  1.00  0.65           H  
ATOM    483 1HD  LYS A  30      -5.044  43.932  -2.402  1.00  0.65           H  
ATOM    484 2HD  LYS A  30      -6.273  42.729  -2.822  1.00  0.65           H  
ATOM    485 1HE  LYS A  30      -4.552  40.945  -2.553  1.00  0.65           H  
ATOM    486 2HE  LYS A  30      -3.408  42.182  -2.000  1.00  0.65           H  
ATOM    487 1HZ  LYS A  30      -4.408  41.035  -0.198  1.00  0.65           H  
ATOM    488 2HZ  LYS A  30      -4.879  42.637  -0.158  1.00  0.65           H  
ATOM    489 3HZ  LYS A  30      -5.944  41.491  -0.664  1.00  0.65           H  
ATOM    490  N   ASN A  31      -0.474  44.197  -5.919  1.00  0.67           N  
ATOM    491  CA  ASN A  31       0.769  44.972  -6.004  1.00  0.67           C  
ATOM    492  C   ASN A  31       1.861  44.245  -6.828  1.00  0.67           C  
ATOM    493  O   ASN A  31       2.776  43.655  -6.248  1.00  0.67           O  
ATOM    494  CB  ASN A  31       1.292  45.283  -4.615  1.00  0.67           C  
ATOM    495  CG  ASN A  31       2.508  46.193  -4.638  1.00  0.67           C  
ATOM    496  OD1 ASN A  31       2.894  46.719  -5.690  1.00  0.67           O  
ATOM    497  ND2 ASN A  31       3.110  46.389  -3.489  1.00  0.67           N  
ATOM    498  H   ASN A  31      -0.416  43.189  -5.770  1.00  0.67           H  
ATOM    499  HA  ASN A  31       0.549  45.924  -6.481  1.00  0.67           H  
ATOM    500 1HB  ASN A  31       0.504  45.758  -4.029  1.00  0.67           H  
ATOM    501 2HB  ASN A  31       1.556  44.349  -4.113  1.00  0.67           H  
ATOM    502 1HD2 ASN A  31       3.914  46.983  -3.438  1.00  0.67           H  
ATOM    503 2HD2 ASN A  31       2.766  45.945  -2.661  1.00  0.67           H  
ATOM    504  N   PRO A  32       1.816  44.320  -8.180  1.00  0.68           N  
ATOM    505  CA  PRO A  32       2.653  43.608  -9.152  1.00  0.68           C  
ATOM    506  C   PRO A  32       4.158  43.698  -8.923  1.00  0.68           C  
ATOM    507  O   PRO A  32       4.905  42.778  -9.249  1.00  0.68           O  
ATOM    508  CB  PRO A  32       2.267  44.293 -10.462  1.00  0.68           C  
ATOM    509  CG  PRO A  32       0.850  44.732 -10.247  1.00  0.68           C  
ATOM    510  CD  PRO A  32       0.798  45.183  -8.818  1.00  0.68           C  
ATOM    511  HA  PRO A  32       2.334  42.567  -9.196  1.00  0.68           H  
ATOM    512 1HB  PRO A  32       2.955  45.129 -10.666  1.00  0.68           H  
ATOM    513 2HB  PRO A  32       2.363  43.593 -11.297  1.00  0.68           H  
ATOM    514 1HG  PRO A  32       0.579  45.523 -10.959  1.00  0.68           H  
ATOM    515 2HG  PRO A  32       0.162  43.886 -10.428  1.00  0.68           H  
ATOM    516 1HD  PRO A  32       1.065  46.245  -8.727  1.00  0.68           H  
ATOM    517 2HD  PRO A  32      -0.208  44.965  -8.445  1.00  0.68           H  
ATOM    518  N   GLU A  33       4.610  44.793  -8.327  1.00  0.68           N  
ATOM    519  CA  GLU A  33       6.031  45.014  -8.093  1.00  0.68           C  
ATOM    520  C   GLU A  33       6.534  44.421  -6.780  1.00  0.68           C  
ATOM    521  O   GLU A  33       7.705  44.582  -6.418  1.00  0.68           O  
ATOM    522  CB  GLU A  33       6.334  46.508  -8.141  1.00  0.68           C  
ATOM    523  CG  GLU A  33       6.106  47.136  -9.519  1.00  0.68           C  
ATOM    524  CD  GLU A  33       6.402  48.623  -9.568  1.00  0.68           C  
ATOM    525  OE1 GLU A  33       6.767  49.177  -8.558  1.00  0.68           O  
ATOM    526  OE2 GLU A  33       6.262  49.198 -10.622  1.00  0.68           O  
ATOM    527  H   GLU A  33       3.959  45.509  -8.035  1.00  0.68           H  
ATOM    528  HA  GLU A  33       6.582  44.532  -8.901  1.00  0.68           H  
ATOM    529 1HB  GLU A  33       5.699  47.029  -7.422  1.00  0.68           H  
ATOM    530 2HB  GLU A  33       7.370  46.681  -7.855  1.00  0.68           H  
ATOM    531 1HG  GLU A  33       6.740  46.626 -10.244  1.00  0.68           H  
ATOM    532 2HG  GLU A  33       5.068  46.968  -9.808  1.00  0.68           H  
ATOM    533  N   ASP A  34       5.670  43.734  -6.041  1.00  0.66           N  
ATOM    534  CA  ASP A  34       6.122  43.215  -4.767  1.00  0.66           C  
ATOM    535  C   ASP A  34       7.017  42.001  -4.921  1.00  0.66           C  
ATOM    536  O   ASP A  34       6.587  40.841  -4.919  1.00  0.66           O  
ATOM    537  CB  ASP A  34       4.946  42.909  -3.849  1.00  0.66           C  
ATOM    538  CG  ASP A  34       5.374  42.425  -2.471  1.00  0.66           C  
ATOM    539  OD1 ASP A  34       6.496  41.939  -2.329  1.00  0.66           O  
ATOM    540  OD2 ASP A  34       4.604  42.575  -1.551  1.00  0.66           O  
ATOM    541  H   ASP A  34       4.702  43.604  -6.338  1.00  0.66           H  
ATOM    542  HA  ASP A  34       6.708  43.996  -4.281  1.00  0.66           H  
ATOM    543 1HB  ASP A  34       4.334  43.800  -3.737  1.00  0.66           H  
ATOM    544 2HB  ASP A  34       4.314  42.145  -4.315  1.00  0.66           H  
ATOM    545  N   MET A  35       8.304  42.309  -4.968  1.00  0.64           N  
ATOM    546  CA  MET A  35       9.367  41.343  -5.147  1.00  0.64           C  
ATOM    547  C   MET A  35       9.478  40.372  -3.969  1.00  0.64           C  
ATOM    548  O   MET A  35      10.085  39.308  -4.096  1.00  0.64           O  
ATOM    549  CB  MET A  35      10.689  42.058  -5.393  1.00  0.64           C  
ATOM    550  CG  MET A  35      10.711  42.831  -6.708  1.00  0.64           C  
ATOM    551  SD  MET A  35      10.421  41.787  -8.152  1.00  0.64           S  
ATOM    552  CE  MET A  35      10.260  43.024  -9.417  1.00  0.64           C  
ATOM    553  H   MET A  35       8.515  43.304  -4.985  1.00  0.64           H  
ATOM    554  HA  MET A  35       9.140  40.764  -6.034  1.00  0.64           H  
ATOM    555 1HB  MET A  35      10.883  42.757  -4.581  1.00  0.64           H  
ATOM    556 2HB  MET A  35      11.502  41.330  -5.409  1.00  0.64           H  
ATOM    557 1HG  MET A  35       9.953  43.606  -6.686  1.00  0.64           H  
ATOM    558 2HG  MET A  35      11.681  43.313  -6.826  1.00  0.64           H  
ATOM    559 1HE  MET A  35      10.106  42.543 -10.376  1.00  0.64           H  
ATOM    560 2HE  MET A  35       9.412  43.677  -9.184  1.00  0.64           H  
ATOM    561 3HE  MET A  35      11.175  43.615  -9.461  1.00  0.64           H  
ATOM    562  N   GLU A  36       8.955  40.734  -2.787  1.00  0.61           N  
ATOM    563  CA  GLU A  36       9.064  39.803  -1.669  1.00  0.61           C  
ATOM    564  C   GLU A  36       8.134  38.659  -1.981  1.00  0.61           C  
ATOM    565  O   GLU A  36       8.498  37.482  -1.870  1.00  0.61           O  
ATOM    566  CB  GLU A  36       8.693  40.414  -0.311  1.00  0.61           C  
ATOM    567  CG  GLU A  36       8.872  39.409   0.842  1.00  0.61           C  
ATOM    568  CD  GLU A  36       8.554  39.928   2.235  1.00  0.61           C  
ATOM    569  OE1 GLU A  36       8.166  41.059   2.383  1.00  0.61           O  
ATOM    570  OE2 GLU A  36       8.724  39.159   3.161  1.00  0.61           O  
ATOM    571  H   GLU A  36       8.383  41.579  -2.695  1.00  0.61           H  
ATOM    572  HA  GLU A  36      10.083  39.420  -1.616  1.00  0.61           H  
ATOM    573 1HB  GLU A  36       9.311  41.289  -0.116  1.00  0.61           H  
ATOM    574 2HB  GLU A  36       7.650  40.739  -0.326  1.00  0.61           H  
ATOM    575 1HG  GLU A  36       8.218  38.564   0.633  1.00  0.61           H  
ATOM    576 2HG  GLU A  36       9.898  39.043   0.825  1.00  0.61           H  
ATOM    577  N   TYR A  37       6.921  39.008  -2.397  1.00  0.58           N  
ATOM    578  CA  TYR A  37       5.957  37.984  -2.745  1.00  0.58           C  
ATOM    579  C   TYR A  37       6.462  37.158  -3.911  1.00  0.58           C  
ATOM    580  O   TYR A  37       6.343  35.936  -3.891  1.00  0.58           O  
ATOM    581  CB  TYR A  37       4.591  38.583  -2.999  1.00  0.58           C  
ATOM    582  CG  TYR A  37       3.946  38.968  -1.708  1.00  0.58           C  
ATOM    583  CD1 TYR A  37       3.004  39.959  -1.642  1.00  0.58           C  
ATOM    584  CD2 TYR A  37       4.333  38.308  -0.560  1.00  0.58           C  
ATOM    585  CE1 TYR A  37       2.445  40.287  -0.414  1.00  0.58           C  
ATOM    586  CE2 TYR A  37       3.776  38.622   0.653  1.00  0.58           C  
ATOM    587  CZ  TYR A  37       2.831  39.611   0.728  1.00  0.58           C  
ATOM    588  OH  TYR A  37       2.264  39.937   1.939  1.00  0.58           O  
ATOM    589  H   TYR A  37       6.686  40.011  -2.463  1.00  0.58           H  
ATOM    590  HA  TYR A  37       5.864  37.306  -1.898  1.00  0.58           H  
ATOM    591 1HB  TYR A  37       4.679  39.473  -3.627  1.00  0.58           H  
ATOM    592 2HB  TYR A  37       3.954  37.862  -3.506  1.00  0.58           H  
ATOM    593  HD1 TYR A  37       2.699  40.492  -2.546  1.00  0.58           H  
ATOM    594  HD2 TYR A  37       5.084  37.530  -0.620  1.00  0.58           H  
ATOM    595  HE1 TYR A  37       1.697  41.078  -0.352  1.00  0.58           H  
ATOM    596  HE2 TYR A  37       4.086  38.092   1.551  1.00  0.58           H  
ATOM    597  HH  TYR A  37       1.622  40.643   1.806  1.00  0.58           H  
ATOM    598  N   TRP A  38       7.089  37.801  -4.902  1.00  0.55           N  
ATOM    599  CA  TRP A  38       7.616  37.023  -6.019  1.00  0.55           C  
ATOM    600  C   TRP A  38       8.722  36.065  -5.573  1.00  0.55           C  
ATOM    601  O   TRP A  38       8.778  34.933  -6.056  1.00  0.55           O  
ATOM    602  CB  TRP A  38       8.101  37.903  -7.157  1.00  0.55           C  
ATOM    603  CG  TRP A  38       7.010  38.457  -7.959  1.00  0.55           C  
ATOM    604  CD1 TRP A  38       6.666  39.759  -8.132  1.00  0.55           C  
ATOM    605  CD2 TRP A  38       6.051  37.685  -8.703  1.00  0.55           C  
ATOM    606  NE1 TRP A  38       5.584  39.845  -8.955  1.00  0.55           N  
ATOM    607  CE2 TRP A  38       5.208  38.573  -9.323  1.00  0.55           C  
ATOM    608  CE3 TRP A  38       5.847  36.326  -8.884  1.00  0.55           C  
ATOM    609  CZ2 TRP A  38       4.188  38.147 -10.138  1.00  0.55           C  
ATOM    610  CZ3 TRP A  38       4.794  35.912  -9.671  1.00  0.55           C  
ATOM    611  CH2 TRP A  38       3.992  36.802 -10.284  1.00  0.55           C  
ATOM    612  H   TRP A  38       7.151  38.821  -4.885  1.00  0.55           H  
ATOM    613  HA  TRP A  38       6.805  36.425  -6.419  1.00  0.55           H  
ATOM    614 1HB  TRP A  38       8.687  38.713  -6.762  1.00  0.55           H  
ATOM    615 2HB  TRP A  38       8.739  37.320  -7.818  1.00  0.55           H  
ATOM    616  HD1 TRP A  38       7.178  40.612  -7.685  1.00  0.55           H  
ATOM    617  HE1 TRP A  38       5.132  40.739  -9.228  1.00  0.55           H  
ATOM    618  HE3 TRP A  38       6.494  35.599  -8.397  1.00  0.55           H  
ATOM    619  HZ2 TRP A  38       3.549  38.856 -10.635  1.00  0.55           H  
ATOM    620  HZ3 TRP A  38       4.632  34.845  -9.789  1.00  0.55           H  
ATOM    621  HH2 TRP A  38       3.176  36.446 -10.905  1.00  0.55           H  
ATOM    622  N   ASN A  39       9.585  36.478  -4.634  1.00  0.54           N  
ATOM    623  CA  ASN A  39      10.601  35.556  -4.123  1.00  0.54           C  
ATOM    624  C   ASN A  39       9.950  34.382  -3.393  1.00  0.54           C  
ATOM    625  O   ASN A  39      10.377  33.232  -3.538  1.00  0.54           O  
ATOM    626  CB  ASN A  39      11.563  36.267  -3.183  1.00  0.54           C  
ATOM    627  CG  ASN A  39      12.589  37.110  -3.873  1.00  0.54           C  
ATOM    628  OD1 ASN A  39      12.936  36.857  -5.021  1.00  0.54           O  
ATOM    629  ND2 ASN A  39      13.084  38.112  -3.193  1.00  0.54           N  
ATOM    630  H   ASN A  39       9.551  37.434  -4.278  1.00  0.54           H  
ATOM    631  HA  ASN A  39      11.161  35.153  -4.966  1.00  0.54           H  
ATOM    632 1HB  ASN A  39      10.989  36.909  -2.512  1.00  0.54           H  
ATOM    633 2HB  ASN A  39      12.072  35.528  -2.563  1.00  0.54           H  
ATOM    634 1HD2 ASN A  39      13.769  38.708  -3.609  1.00  0.54           H  
ATOM    635 2HD2 ASN A  39      12.767  38.287  -2.262  1.00  0.54           H  
ATOM    636  N   LYS A  40       8.870  34.646  -2.650  1.00  0.53           N  
ATOM    637  CA  LYS A  40       8.184  33.564  -1.949  1.00  0.53           C  
ATOM    638  C   LYS A  40       7.551  32.601  -2.958  1.00  0.53           C  
ATOM    639  O   LYS A  40       7.631  31.379  -2.796  1.00  0.53           O  
ATOM    640  CB  LYS A  40       7.170  34.134  -0.947  1.00  0.53           C  
ATOM    641  CG  LYS A  40       7.843  34.798   0.265  1.00  0.53           C  
ATOM    642  CD  LYS A  40       6.854  35.404   1.261  1.00  0.53           C  
ATOM    643  CE  LYS A  40       7.618  35.974   2.473  1.00  0.53           C  
ATOM    644  NZ  LYS A  40       6.729  36.655   3.468  1.00  0.53           N  
ATOM    645  H   LYS A  40       8.552  35.611  -2.542  1.00  0.53           H  
ATOM    646  HA  LYS A  40       8.924  33.002  -1.381  1.00  0.53           H  
ATOM    647 1HB  LYS A  40       6.543  34.876  -1.441  1.00  0.53           H  
ATOM    648 2HB  LYS A  40       6.533  33.340  -0.582  1.00  0.53           H  
ATOM    649 1HG  LYS A  40       8.455  34.060   0.782  1.00  0.53           H  
ATOM    650 2HG  LYS A  40       8.499  35.594  -0.093  1.00  0.53           H  
ATOM    651 1HD  LYS A  40       6.308  36.208   0.781  1.00  0.53           H  
ATOM    652 2HD  LYS A  40       6.145  34.647   1.594  1.00  0.53           H  
ATOM    653 1HE  LYS A  40       8.132  35.155   2.970  1.00  0.53           H  
ATOM    654 2HE  LYS A  40       8.358  36.686   2.119  1.00  0.53           H  
ATOM    655 1HZ  LYS A  40       7.301  37.001   4.233  1.00  0.53           H  
ATOM    656 2HZ  LYS A  40       6.260  37.439   3.033  1.00  0.53           H  
ATOM    657 3HZ  LYS A  40       6.047  36.005   3.823  1.00  0.53           H  
ATOM    658  N   ILE A  41       6.995  33.150  -4.041  1.00  0.52           N  
ATOM    659  CA  ILE A  41       6.414  32.337  -5.099  1.00  0.52           C  
ATOM    660  C   ILE A  41       7.486  31.503  -5.772  1.00  0.52           C  
ATOM    661  O   ILE A  41       7.313  30.297  -5.940  1.00  0.52           O  
ATOM    662  CB  ILE A  41       5.705  33.223  -6.142  1.00  0.52           C  
ATOM    663  CG1 ILE A  41       4.474  33.842  -5.515  1.00  0.52           C  
ATOM    664  CG2 ILE A  41       5.377  32.436  -7.399  1.00  0.52           C  
ATOM    665  CD1 ILE A  41       3.874  34.944  -6.301  1.00  0.52           C  
ATOM    666  H   ILE A  41       6.948  34.166  -4.111  1.00  0.52           H  
ATOM    667  HA  ILE A  41       5.679  31.667  -4.658  1.00  0.52           H  
ATOM    668  HB  ILE A  41       6.362  34.040  -6.410  1.00  0.52           H  
ATOM    669 1HG1 ILE A  41       3.723  33.065  -5.391  1.00  0.52           H  
ATOM    670 2HG1 ILE A  41       4.736  34.224  -4.554  1.00  0.52           H  
ATOM    671 1HG2 ILE A  41       4.897  33.086  -8.123  1.00  0.52           H  
ATOM    672 2HG2 ILE A  41       6.299  32.055  -7.809  1.00  0.52           H  
ATOM    673 3HG2 ILE A  41       4.729  31.615  -7.169  1.00  0.52           H  
ATOM    674 1HD1 ILE A  41       2.997  35.328  -5.798  1.00  0.52           H  
ATOM    675 2HD1 ILE A  41       4.592  35.741  -6.411  1.00  0.52           H  
ATOM    676 3HD1 ILE A  41       3.603  34.564  -7.261  1.00  0.52           H  
ATOM    677  N   TYR A  42       8.615  32.122  -6.116  1.00  0.52           N  
ATOM    678  CA  TYR A  42       9.686  31.399  -6.775  1.00  0.52           C  
ATOM    679  C   TYR A  42      10.127  30.214  -5.936  1.00  0.52           C  
ATOM    680  O   TYR A  42      10.263  29.102  -6.443  1.00  0.52           O  
ATOM    681  CB  TYR A  42      10.913  32.262  -7.028  1.00  0.52           C  
ATOM    682  CG  TYR A  42      11.959  31.484  -7.789  1.00  0.52           C  
ATOM    683  CD1 TYR A  42      11.853  31.363  -9.180  1.00  0.52           C  
ATOM    684  CD2 TYR A  42      12.993  30.854  -7.115  1.00  0.52           C  
ATOM    685  CE1 TYR A  42      12.789  30.628  -9.880  1.00  0.52           C  
ATOM    686  CE2 TYR A  42      13.925  30.113  -7.817  1.00  0.52           C  
ATOM    687  CZ  TYR A  42      13.830  30.000  -9.191  1.00  0.52           C  
ATOM    688  OH  TYR A  42      14.770  29.260  -9.877  1.00  0.52           O  
ATOM    689  H   TYR A  42       8.716  33.120  -5.945  1.00  0.52           H  
ATOM    690  HA  TYR A  42       9.317  31.021  -7.726  1.00  0.52           H  
ATOM    691 1HB  TYR A  42      10.661  33.143  -7.580  1.00  0.52           H  
ATOM    692 2HB  TYR A  42      11.340  32.584  -6.077  1.00  0.52           H  
ATOM    693  HD1 TYR A  42      11.038  31.849  -9.715  1.00  0.52           H  
ATOM    694  HD2 TYR A  42      13.066  30.940  -6.030  1.00  0.52           H  
ATOM    695  HE1 TYR A  42      12.710  30.539 -10.963  1.00  0.52           H  
ATOM    696  HE2 TYR A  42      14.737  29.615  -7.286  1.00  0.52           H  
ATOM    697  HH  TYR A  42      15.389  28.871  -9.252  1.00  0.52           H  
ATOM    698  N   ARG A  43      10.376  30.453  -4.646  1.00  0.52           N  
ATOM    699  CA  ARG A  43      10.853  29.403  -3.759  1.00  0.52           C  
ATOM    700  C   ARG A  43       9.841  28.265  -3.635  1.00  0.52           C  
ATOM    701  O   ARG A  43      10.216  27.082  -3.638  1.00  0.52           O  
ATOM    702  CB  ARG A  43      11.151  30.007  -2.401  1.00  0.52           C  
ATOM    703  CG  ARG A  43      12.375  30.916  -2.384  1.00  0.52           C  
ATOM    704  CD  ARG A  43      12.512  31.635  -1.096  1.00  0.52           C  
ATOM    705  NE  ARG A  43      13.662  32.528  -1.095  1.00  0.52           N  
ATOM    706  CZ  ARG A  43      13.889  33.486  -0.175  1.00  0.52           C  
ATOM    707  NH1 ARG A  43      13.037  33.669   0.811  1.00  0.52           N  
ATOM    708  NH2 ARG A  43      14.968  34.244  -0.263  1.00  0.52           N  
ATOM    709  H   ARG A  43      10.246  31.396  -4.273  1.00  0.52           H  
ATOM    710  HA  ARG A  43      11.779  29.005  -4.171  1.00  0.52           H  
ATOM    711 1HB  ARG A  43      10.294  30.604  -2.080  1.00  0.52           H  
ATOM    712 2HB  ARG A  43      11.298  29.216  -1.667  1.00  0.52           H  
ATOM    713 1HG  ARG A  43      13.271  30.316  -2.538  1.00  0.52           H  
ATOM    714 2HG  ARG A  43      12.293  31.650  -3.186  1.00  0.52           H  
ATOM    715 1HD  ARG A  43      11.615  32.235  -0.927  1.00  0.52           H  
ATOM    716 2HD  ARG A  43      12.632  30.919  -0.286  1.00  0.52           H  
ATOM    717  HE  ARG A  43      14.341  32.419  -1.836  1.00  0.52           H  
ATOM    718 1HH1 ARG A  43      12.211  33.091   0.877  1.00  0.52           H  
ATOM    719 2HH1 ARG A  43      13.209  34.387   1.500  1.00  0.52           H  
ATOM    720 1HH2 ARG A  43      15.624  34.104  -1.020  1.00  0.52           H  
ATOM    721 2HH2 ARG A  43      15.138  34.962   0.425  1.00  0.52           H  
ATOM    722  N   LEU A  44       8.546  28.593  -3.565  1.00  0.52           N  
ATOM    723  CA  LEU A  44       7.550  27.534  -3.510  1.00  0.52           C  
ATOM    724  C   LEU A  44       7.501  26.755  -4.825  1.00  0.52           C  
ATOM    725  O   LEU A  44       7.406  25.526  -4.814  1.00  0.52           O  
ATOM    726  CB  LEU A  44       6.180  28.107  -3.169  1.00  0.52           C  
ATOM    727  CG  LEU A  44       6.002  28.614  -1.754  1.00  0.52           C  
ATOM    728  CD1 LEU A  44       4.663  29.306  -1.643  1.00  0.52           C  
ATOM    729  CD2 LEU A  44       6.078  27.435  -0.797  1.00  0.52           C  
ATOM    730  H   LEU A  44       8.252  29.573  -3.535  1.00  0.52           H  
ATOM    731  HA  LEU A  44       7.831  26.842  -2.718  1.00  0.52           H  
ATOM    732 1HB  LEU A  44       5.993  28.943  -3.840  1.00  0.52           H  
ATOM    733 2HB  LEU A  44       5.430  27.340  -3.340  1.00  0.52           H  
ATOM    734  HG  LEU A  44       6.785  29.335  -1.521  1.00  0.52           H  
ATOM    735 1HD1 LEU A  44       4.527  29.683  -0.633  1.00  0.52           H  
ATOM    736 2HD1 LEU A  44       4.638  30.128  -2.347  1.00  0.52           H  
ATOM    737 3HD1 LEU A  44       3.874  28.600  -1.874  1.00  0.52           H  
ATOM    738 1HD2 LEU A  44       5.948  27.787   0.225  1.00  0.52           H  
ATOM    739 2HD2 LEU A  44       5.289  26.725  -1.038  1.00  0.52           H  
ATOM    740 3HD2 LEU A  44       7.049  26.947  -0.893  1.00  0.52           H  
ATOM    741  N   LEU A  45       7.622  27.457  -5.959  1.00  0.52           N  
ATOM    742  CA  LEU A  45       7.614  26.802  -7.267  1.00  0.52           C  
ATOM    743  C   LEU A  45       8.845  25.901  -7.416  1.00  0.52           C  
ATOM    744  O   LEU A  45       8.757  24.776  -7.915  1.00  0.52           O  
ATOM    745  CB  LEU A  45       7.629  27.849  -8.384  1.00  0.52           C  
ATOM    746  CG  LEU A  45       6.380  28.733  -8.604  1.00  0.52           C  
ATOM    747  CD1 LEU A  45       6.743  29.838  -9.581  1.00  0.52           C  
ATOM    748  CD2 LEU A  45       5.269  27.898  -9.172  1.00  0.52           C  
ATOM    749  H   LEU A  45       7.694  28.474  -5.918  1.00  0.52           H  
ATOM    750  HA  LEU A  45       6.715  26.193  -7.352  1.00  0.52           H  
ATOM    751 1HB  LEU A  45       8.480  28.506  -8.234  1.00  0.52           H  
ATOM    752 2HB  LEU A  45       7.767  27.310  -9.301  1.00  0.52           H  
ATOM    753  HG  LEU A  45       6.059  29.173  -7.669  1.00  0.52           H  
ATOM    754 1HD1 LEU A  45       5.876  30.471  -9.762  1.00  0.52           H  
ATOM    755 2HD1 LEU A  45       7.550  30.435  -9.169  1.00  0.52           H  
ATOM    756 3HD1 LEU A  45       7.066  29.393 -10.507  1.00  0.52           H  
ATOM    757 1HD2 LEU A  45       4.390  28.519  -9.343  1.00  0.52           H  
ATOM    758 2HD2 LEU A  45       5.589  27.451 -10.106  1.00  0.52           H  
ATOM    759 3HD2 LEU A  45       5.024  27.106  -8.474  1.00  0.52           H  
ATOM    760  N   HIS A  46       9.991  26.379  -6.921  1.00  0.52           N  
ATOM    761  CA  HIS A  46      11.243  25.636  -6.963  1.00  0.52           C  
ATOM    762  C   HIS A  46      11.070  24.348  -6.194  1.00  0.52           C  
ATOM    763  O   HIS A  46      11.362  23.260  -6.703  1.00  0.52           O  
ATOM    764  CB  HIS A  46      12.393  26.455  -6.364  1.00  0.52           C  
ATOM    765  CG  HIS A  46      13.726  25.775  -6.408  1.00  0.52           C  
ATOM    766  ND1 HIS A  46      14.492  25.697  -7.556  1.00  0.52           N  
ATOM    767  CD2 HIS A  46      14.422  25.124  -5.450  1.00  0.52           C  
ATOM    768  CE1 HIS A  46      15.602  25.032  -7.296  1.00  0.52           C  
ATOM    769  NE2 HIS A  46      15.585  24.674  -6.029  1.00  0.52           N  
ATOM    770  H   HIS A  46      10.002  27.317  -6.531  1.00  0.52           H  
ATOM    771  HA  HIS A  46      11.494  25.372  -7.981  1.00  0.52           H  
ATOM    772 1HB  HIS A  46      12.469  27.409  -6.887  1.00  0.52           H  
ATOM    773 2HB  HIS A  46      12.168  26.682  -5.327  1.00  0.52           H  
ATOM    774  HD2 HIS A  46      14.116  24.978  -4.413  1.00  0.52           H  
ATOM    775  HE1 HIS A  46      16.395  24.810  -8.009  1.00  0.52           H  
ATOM    776  HE2 HIS A  46      16.309  24.141  -5.552  1.00  0.52           H  
ATOM    777  N   THR A  47      10.564  24.473  -4.967  1.00  0.52           N  
ATOM    778  CA  THR A  47      10.350  23.328  -4.113  1.00  0.52           C  
ATOM    779  C   THR A  47       9.423  22.339  -4.801  1.00  0.52           C  
ATOM    780  O   THR A  47       9.713  21.143  -4.855  1.00  0.52           O  
ATOM    781  CB  THR A  47       9.733  23.769  -2.775  1.00  0.52           C  
ATOM    782  OG1 THR A  47      10.629  24.675  -2.107  1.00  0.52           O  
ATOM    783  CG2 THR A  47       9.465  22.573  -1.909  1.00  0.52           C  
ATOM    784  H   THR A  47      10.338  25.400  -4.606  1.00  0.52           H  
ATOM    785  HA  THR A  47      11.308  22.839  -3.931  1.00  0.52           H  
ATOM    786  HB  THR A  47       8.792  24.286  -2.965  1.00  0.52           H  
ATOM    787  HG1 THR A  47      10.655  25.522  -2.613  1.00  0.52           H  
ATOM    788 1HG2 THR A  47       9.018  22.896  -0.971  1.00  0.52           H  
ATOM    789 2HG2 THR A  47       8.781  21.918  -2.431  1.00  0.52           H  
ATOM    790 3HG2 THR A  47      10.397  22.047  -1.709  1.00  0.52           H  
ATOM    791  N   ASN A  48       8.319  22.830  -5.366  1.00  0.52           N  
ATOM    792  CA  ASN A  48       7.387  21.940  -6.029  1.00  0.52           C  
ATOM    793  C   ASN A  48       8.014  21.223  -7.204  1.00  0.52           C  
ATOM    794  O   ASN A  48       7.746  20.044  -7.421  1.00  0.52           O  
ATOM    795  CB  ASN A  48       6.161  22.686  -6.473  1.00  0.52           C  
ATOM    796  CG  ASN A  48       5.325  23.028  -5.349  1.00  0.52           C  
ATOM    797  OD1 ASN A  48       5.495  22.443  -4.263  1.00  0.52           O  
ATOM    798  ND2 ASN A  48       4.416  23.932  -5.563  1.00  0.52           N  
ATOM    799  H   ASN A  48       8.109  23.827  -5.309  1.00  0.52           H  
ATOM    800  HA  ASN A  48       7.084  21.180  -5.315  1.00  0.52           H  
ATOM    801 1HB  ASN A  48       6.462  23.604  -6.983  1.00  0.52           H  
ATOM    802 2HB  ASN A  48       5.593  22.087  -7.182  1.00  0.52           H  
ATOM    803 1HD2 ASN A  48       3.797  24.206  -4.835  1.00  0.52           H  
ATOM    804 2HD2 ASN A  48       4.341  24.346  -6.478  1.00  0.52           H  
ATOM    805  N   LYS A  49       8.889  21.897  -7.948  1.00  0.53           N  
ATOM    806  CA  LYS A  49       9.543  21.238  -9.061  1.00  0.53           C  
ATOM    807  C   LYS A  49      10.377  20.069  -8.543  1.00  0.53           C  
ATOM    808  O   LYS A  49      10.251  18.951  -9.041  1.00  0.53           O  
ATOM    809  CB  LYS A  49      10.402  22.221  -9.859  1.00  0.53           C  
ATOM    810  CG  LYS A  49      11.093  21.606 -11.087  1.00  0.53           C  
ATOM    811  CD  LYS A  49      11.841  22.667 -11.878  1.00  0.53           C  
ATOM    812  CE  LYS A  49      12.494  22.101 -13.127  1.00  0.53           C  
ATOM    813  NZ  LYS A  49      13.629  21.196 -12.816  1.00  0.53           N  
ATOM    814  H   LYS A  49       9.072  22.884  -7.760  1.00  0.53           H  
ATOM    815  HA  LYS A  49       8.777  20.840  -9.725  1.00  0.53           H  
ATOM    816 1HB  LYS A  49       9.778  23.053 -10.196  1.00  0.53           H  
ATOM    817 2HB  LYS A  49      11.172  22.641  -9.210  1.00  0.53           H  
ATOM    818 1HG  LYS A  49      11.797  20.831 -10.766  1.00  0.53           H  
ATOM    819 2HG  LYS A  49      10.345  21.147 -11.736  1.00  0.53           H  
ATOM    820 1HD  LYS A  49      11.130  23.430 -12.194  1.00  0.53           H  
ATOM    821 2HD  LYS A  49      12.598  23.135 -11.249  1.00  0.53           H  
ATOM    822 1HE  LYS A  49      11.748  21.548 -13.698  1.00  0.53           H  
ATOM    823 2HE  LYS A  49      12.862  22.921 -13.727  1.00  0.53           H  
ATOM    824 1HZ  LYS A  49      14.026  20.839 -13.668  1.00  0.53           H  
ATOM    825 2HZ  LYS A  49      14.334  21.685 -12.299  1.00  0.53           H  
ATOM    826 3HZ  LYS A  49      13.295  20.394 -12.263  1.00  0.53           H  
ATOM    827  N   GLU A  50      11.194  20.304  -7.505  1.00  0.55           N  
ATOM    828  CA  GLU A  50      12.033  19.221  -6.980  1.00  0.55           C  
ATOM    829  C   GLU A  50      11.187  18.067  -6.426  1.00  0.55           C  
ATOM    830  O   GLU A  50      11.522  16.883  -6.600  1.00  0.55           O  
ATOM    831  CB  GLU A  50      12.986  19.737  -5.889  1.00  0.55           C  
ATOM    832  CG  GLU A  50      14.130  20.643  -6.397  1.00  0.55           C  
ATOM    833  CD  GLU A  50      15.085  21.110  -5.293  1.00  0.55           C  
ATOM    834  OE1 GLU A  50      14.795  20.902  -4.137  1.00  0.55           O  
ATOM    835  OE2 GLU A  50      16.122  21.649  -5.625  1.00  0.55           O  
ATOM    836  H   GLU A  50      11.242  21.245  -7.106  1.00  0.55           H  
ATOM    837  HA  GLU A  50      12.634  18.831  -7.801  1.00  0.55           H  
ATOM    838 1HB  GLU A  50      12.411  20.314  -5.158  1.00  0.55           H  
ATOM    839 2HB  GLU A  50      13.429  18.893  -5.363  1.00  0.55           H  
ATOM    840 1HG  GLU A  50      14.698  20.104  -7.154  1.00  0.55           H  
ATOM    841 2HG  GLU A  50      13.684  21.521  -6.874  1.00  0.55           H  
ATOM    842  N   ILE A  51      10.072  18.396  -5.775  1.00  0.56           N  
ATOM    843  CA  ILE A  51       9.202  17.359  -5.244  1.00  0.56           C  
ATOM    844  C   ILE A  51       8.583  16.554  -6.380  1.00  0.56           C  
ATOM    845  O   ILE A  51       8.580  15.318  -6.362  1.00  0.56           O  
ATOM    846  CB  ILE A  51       8.063  17.947  -4.405  1.00  0.56           C  
ATOM    847  CG1 ILE A  51       8.539  18.581  -3.115  1.00  0.56           C  
ATOM    848  CG2 ILE A  51       7.090  16.895  -4.127  1.00  0.56           C  
ATOM    849  CD1 ILE A  51       7.425  19.401  -2.448  1.00  0.56           C  
ATOM    850  H   ILE A  51       9.841  19.381  -5.630  1.00  0.56           H  
ATOM    851  HA  ILE A  51       9.794  16.689  -4.624  1.00  0.56           H  
ATOM    852  HB  ILE A  51       7.603  18.737  -4.968  1.00  0.56           H  
ATOM    853 1HG1 ILE A  51       8.859  17.801  -2.425  1.00  0.56           H  
ATOM    854 2HG1 ILE A  51       9.385  19.230  -3.319  1.00  0.56           H  
ATOM    855 1HG2 ILE A  51       6.262  17.315  -3.561  1.00  0.56           H  
ATOM    856 2HG2 ILE A  51       6.729  16.497  -5.071  1.00  0.56           H  
ATOM    857 3HG2 ILE A  51       7.560  16.101  -3.548  1.00  0.56           H  
ATOM    858 1HD1 ILE A  51       7.797  19.837  -1.523  1.00  0.56           H  
ATOM    859 2HD1 ILE A  51       7.103  20.196  -3.120  1.00  0.56           H  
ATOM    860 3HD1 ILE A  51       6.575  18.753  -2.223  1.00  0.56           H  
ATOM    861  N   ALA A  52       8.064  17.262  -7.377  1.00  0.59           N  
ATOM    862  CA  ALA A  52       7.434  16.647  -8.524  1.00  0.59           C  
ATOM    863  C   ALA A  52       8.405  15.752  -9.283  1.00  0.59           C  
ATOM    864  O   ALA A  52       8.049  14.647  -9.704  1.00  0.59           O  
ATOM    865  CB  ALA A  52       6.912  17.736  -9.435  1.00  0.59           C  
ATOM    866  H   ALA A  52       8.100  18.276  -7.340  1.00  0.59           H  
ATOM    867  HA  ALA A  52       6.608  16.032  -8.171  1.00  0.59           H  
ATOM    868 1HB  ALA A  52       6.434  17.297 -10.288  1.00  0.59           H  
ATOM    869 2HB  ALA A  52       6.204  18.357  -8.888  1.00  0.59           H  
ATOM    870 3HB  ALA A  52       7.744  18.351  -9.772  1.00  0.59           H  
ATOM    871  N   GLU A  53       9.658  16.190  -9.439  1.00  0.61           N  
ATOM    872  CA  GLU A  53      10.611  15.345 -10.144  1.00  0.61           C  
ATOM    873  C   GLU A  53      10.908  14.080  -9.350  1.00  0.61           C  
ATOM    874  O   GLU A  53      10.888  12.976  -9.897  1.00  0.61           O  
ATOM    875  CB  GLU A  53      11.915  16.100 -10.426  1.00  0.61           C  
ATOM    876  CG  GLU A  53      11.797  17.196 -11.480  1.00  0.61           C  
ATOM    877  CD  GLU A  53      13.078  17.950 -11.706  1.00  0.61           C  
ATOM    878  OE1 GLU A  53      14.030  17.719 -11.006  1.00  0.61           O  
ATOM    879  OE2 GLU A  53      13.104  18.781 -12.594  1.00  0.61           O  
ATOM    880  H   GLU A  53       9.934  17.112  -9.101  1.00  0.61           H  
ATOM    881  HA  GLU A  53      10.170  15.055 -11.097  1.00  0.61           H  
ATOM    882 1HB  GLU A  53      12.262  16.569  -9.501  1.00  0.61           H  
ATOM    883 2HB  GLU A  53      12.682  15.397 -10.746  1.00  0.61           H  
ATOM    884 1HG  GLU A  53      11.480  16.747 -12.420  1.00  0.61           H  
ATOM    885 2HG  GLU A  53      11.028  17.893 -11.169  1.00  0.61           H  
ATOM    886  N   THR A  54      11.062  14.226  -8.033  1.00  0.64           N  
ATOM    887  CA  THR A  54      11.378  13.108  -7.155  1.00  0.64           C  
ATOM    888  C   THR A  54      10.285  12.054  -7.209  1.00  0.64           C  
ATOM    889  O   THR A  54      10.551  10.850  -7.244  1.00  0.64           O  
ATOM    890  CB  THR A  54      11.548  13.587  -5.701  1.00  0.64           C  
ATOM    891  OG1 THR A  54      12.632  14.534  -5.631  1.00  0.64           O  
ATOM    892  CG2 THR A  54      11.831  12.407  -4.790  1.00  0.64           C  
ATOM    893  H   THR A  54      11.033  15.162  -7.624  1.00  0.64           H  
ATOM    894  HA  THR A  54      12.310  12.655  -7.489  1.00  0.64           H  
ATOM    895  HB  THR A  54      10.633  14.079  -5.374  1.00  0.64           H  
ATOM    896  HG1 THR A  54      12.358  15.368  -6.091  1.00  0.64           H  
ATOM    897 1HG2 THR A  54      11.942  12.760  -3.766  1.00  0.64           H  
ATOM    898 2HG2 THR A  54      10.998  11.703  -4.843  1.00  0.64           H  
ATOM    899 3HG2 THR A  54      12.746  11.913  -5.107  1.00  0.64           H  
ATOM    900  N   ALA A  55       9.049  12.527  -7.223  1.00  0.65           N  
ATOM    901  CA  ALA A  55       7.860  11.702  -7.223  1.00  0.65           C  
ATOM    902  C   ALA A  55       7.483  11.122  -8.590  1.00  0.65           C  
ATOM    903  O   ALA A  55       6.525  10.350  -8.687  1.00  0.65           O  
ATOM    904  CB  ALA A  55       6.728  12.539  -6.719  1.00  0.65           C  
ATOM    905  H   ALA A  55       8.924  13.539  -7.179  1.00  0.65           H  
ATOM    906  HA  ALA A  55       8.035  10.872  -6.541  1.00  0.65           H  
ATOM    907 1HB  ALA A  55       5.838  11.943  -6.642  1.00  0.65           H  
ATOM    908 2HB  ALA A  55       7.007  12.918  -5.747  1.00  0.65           H  
ATOM    909 3HB  ALA A  55       6.565  13.375  -7.401  1.00  0.65           H  
ATOM    910  N   GLY A  56       8.189  11.507  -9.655  1.00  0.65           N  
ATOM    911  CA  GLY A  56       7.846  11.042 -10.993  1.00  0.65           C  
ATOM    912  C   GLY A  56       6.743  11.868 -11.675  1.00  0.65           C  
ATOM    913  O   GLY A  56       6.256  11.509 -12.754  1.00  0.65           O  
ATOM    914  H   GLY A  56       9.004  12.114  -9.552  1.00  0.65           H  
ATOM    915 1HA  GLY A  56       8.745  11.068 -11.609  1.00  0.65           H  
ATOM    916 2HA  GLY A  56       7.537  10.000 -10.938  1.00  0.65           H  
ATOM    917  N   PHE A  57       6.337  12.988 -11.075  1.00  0.65           N  
ATOM    918  CA  PHE A  57       5.265  13.810 -11.633  1.00  0.65           C  
ATOM    919  C   PHE A  57       5.864  14.735 -12.685  1.00  0.65           C  
ATOM    920  O   PHE A  57       5.893  15.957 -12.518  1.00  0.65           O  
ATOM    921  CB  PHE A  57       4.624  14.685 -10.557  1.00  0.65           C  
ATOM    922  CG  PHE A  57       3.886  14.043  -9.456  1.00  0.65           C  
ATOM    923  CD1 PHE A  57       4.146  12.787  -9.065  1.00  0.65           C  
ATOM    924  CD2 PHE A  57       2.935  14.758  -8.761  1.00  0.65           C  
ATOM    925  CE1 PHE A  57       3.468  12.232  -8.035  1.00  0.65           C  
ATOM    926  CE2 PHE A  57       2.258  14.205  -7.707  1.00  0.65           C  
ATOM    927  CZ  PHE A  57       2.521  12.943  -7.343  1.00  0.65           C  
ATOM    928  H   PHE A  57       6.803  13.304 -10.227  1.00  0.65           H  
ATOM    929  HA  PHE A  57       4.514  13.171 -12.097  1.00  0.65           H  
ATOM    930 1HB  PHE A  57       5.385  15.287 -10.119  1.00  0.65           H  
ATOM    931 2HB  PHE A  57       3.936  15.346 -11.046  1.00  0.65           H  
ATOM    932  HD1 PHE A  57       4.898  12.211  -9.582  1.00  0.65           H  
ATOM    933  HD2 PHE A  57       2.738  15.774  -9.052  1.00  0.65           H  
ATOM    934  HE1 PHE A  57       3.697  11.227  -7.772  1.00  0.65           H  
ATOM    935  HE2 PHE A  57       1.524  14.776  -7.162  1.00  0.65           H  
ATOM    936  HZ  PHE A  57       1.991  12.504  -6.506  1.00  0.65           H  
ATOM    937  N   SER A  58       6.298  14.151 -13.795  1.00  0.63           N  
ATOM    938  CA  SER A  58       6.999  14.908 -14.829  1.00  0.63           C  
ATOM    939  C   SER A  58       6.157  16.051 -15.376  1.00  0.63           C  
ATOM    940  O   SER A  58       6.670  17.148 -15.606  1.00  0.63           O  
ATOM    941  CB  SER A  58       7.399  13.993 -15.968  1.00  0.63           C  
ATOM    942  OG  SER A  58       8.345  13.046 -15.550  1.00  0.63           O  
ATOM    943  H   SER A  58       6.203  13.137 -13.850  1.00  0.63           H  
ATOM    944  HA  SER A  58       7.903  15.329 -14.387  1.00  0.63           H  
ATOM    945 1HB  SER A  58       6.517  13.485 -16.355  1.00  0.63           H  
ATOM    946 2HB  SER A  58       7.813  14.591 -16.779  1.00  0.63           H  
ATOM    947  HG  SER A  58       7.883  12.469 -14.929  1.00  0.63           H  
ATOM    948  N   SER A  59       4.858  15.820 -15.575  1.00  0.61           N  
ATOM    949  CA  SER A  59       4.018  16.885 -16.110  1.00  0.61           C  
ATOM    950  C   SER A  59       3.883  18.066 -15.144  1.00  0.61           C  
ATOM    951  O   SER A  59       3.669  19.201 -15.566  1.00  0.61           O  
ATOM    952  CB  SER A  59       2.655  16.337 -16.471  1.00  0.61           C  
ATOM    953  OG  SER A  59       1.956  15.900 -15.336  1.00  0.61           O  
ATOM    954  H   SER A  59       4.470  14.912 -15.365  1.00  0.61           H  
ATOM    955  HA  SER A  59       4.484  17.255 -17.023  1.00  0.61           H  
ATOM    956 1HB  SER A  59       2.077  17.120 -16.964  1.00  0.61           H  
ATOM    957 2HB  SER A  59       2.757  15.517 -17.177  1.00  0.61           H  
ATOM    958  HG  SER A  59       1.003  15.900 -15.603  1.00  0.61           H  
ATOM    959  N   VAL A  60       4.072  17.822 -13.850  1.00  0.59           N  
ATOM    960  CA  VAL A  60       3.983  18.882 -12.868  1.00  0.59           C  
ATOM    961  C   VAL A  60       5.278  19.642 -12.919  1.00  0.59           C  
ATOM    962  O   VAL A  60       5.290  20.869 -12.933  1.00  0.59           O  
ATOM    963  CB  VAL A  60       3.706  18.320 -11.467  1.00  0.59           C  
ATOM    964  CG1 VAL A  60       3.783  19.410 -10.422  1.00  0.59           C  
ATOM    965  CG2 VAL A  60       2.325  17.704 -11.461  1.00  0.59           C  
ATOM    966  H   VAL A  60       4.318  16.891 -13.535  1.00  0.59           H  
ATOM    967  HA  VAL A  60       3.165  19.553 -13.137  1.00  0.59           H  
ATOM    968  HB  VAL A  60       4.438  17.582 -11.234  1.00  0.59           H  
ATOM    969 1HG1 VAL A  60       3.582  18.991  -9.438  1.00  0.59           H  
ATOM    970 2HG1 VAL A  60       4.781  19.854 -10.430  1.00  0.59           H  
ATOM    971 3HG1 VAL A  60       3.058  20.163 -10.651  1.00  0.59           H  
ATOM    972 1HG2 VAL A  60       2.119  17.297 -10.493  1.00  0.59           H  
ATOM    973 2HG2 VAL A  60       1.591  18.473 -11.692  1.00  0.59           H  
ATOM    974 3HG2 VAL A  60       2.271  16.910 -12.210  1.00  0.59           H  
ATOM    975  N   ALA A  61       6.385  18.907 -12.989  1.00  0.57           N  
ATOM    976  CA  ALA A  61       7.689  19.541 -13.044  1.00  0.57           C  
ATOM    977  C   ALA A  61       7.789  20.481 -14.251  1.00  0.57           C  
ATOM    978  O   ALA A  61       8.347  21.574 -14.140  1.00  0.57           O  
ATOM    979  CB  ALA A  61       8.770  18.480 -13.123  1.00  0.57           C  
ATOM    980  H   ALA A  61       6.306  17.889 -12.985  1.00  0.57           H  
ATOM    981  HA  ALA A  61       7.821  20.129 -12.137  1.00  0.57           H  
ATOM    982 1HB  ALA A  61       9.750  18.955 -13.141  1.00  0.57           H  
ATOM    983 2HB  ALA A  61       8.698  17.824 -12.252  1.00  0.57           H  
ATOM    984 3HB  ALA A  61       8.637  17.892 -14.027  1.00  0.57           H  
ATOM    985  N   LYS A  62       7.216  20.082 -15.395  1.00  0.55           N  
ATOM    986  CA  LYS A  62       7.249  20.925 -16.593  1.00  0.55           C  
ATOM    987  C   LYS A  62       6.400  22.191 -16.433  1.00  0.55           C  
ATOM    988  O   LYS A  62       6.811  23.297 -16.819  1.00  0.55           O  
ATOM    989  CB  LYS A  62       6.775  20.128 -17.804  1.00  0.55           C  
ATOM    990  CG  LYS A  62       7.753  19.046 -18.260  1.00  0.55           C  
ATOM    991  CD  LYS A  62       7.207  18.270 -19.447  1.00  0.55           C  
ATOM    992  CE  LYS A  62       8.175  17.183 -19.889  1.00  0.55           C  
ATOM    993  NZ  LYS A  62       7.642  16.402 -21.041  1.00  0.55           N  
ATOM    994  H   LYS A  62       6.789  19.155 -15.439  1.00  0.55           H  
ATOM    995  HA  LYS A  62       8.280  21.231 -16.763  1.00  0.55           H  
ATOM    996 1HB  LYS A  62       5.829  19.638 -17.559  1.00  0.55           H  
ATOM    997 2HB  LYS A  62       6.591  20.801 -18.638  1.00  0.55           H  
ATOM    998 1HG  LYS A  62       8.699  19.509 -18.540  1.00  0.55           H  
ATOM    999 2HG  LYS A  62       7.937  18.358 -17.437  1.00  0.55           H  
ATOM   1000 1HD  LYS A  62       6.260  17.808 -19.166  1.00  0.55           H  
ATOM   1001 2HD  LYS A  62       7.030  18.950 -20.278  1.00  0.55           H  
ATOM   1002 1HE  LYS A  62       9.119  17.641 -20.178  1.00  0.55           H  
ATOM   1003 2HE  LYS A  62       8.351  16.504 -19.052  1.00  0.55           H  
ATOM   1004 1HZ  LYS A  62       8.309  15.690 -21.305  1.00  0.55           H  
ATOM   1005 2HZ  LYS A  62       6.770  15.964 -20.777  1.00  0.55           H  
ATOM   1006 3HZ  LYS A  62       7.484  17.021 -21.823  1.00  0.55           H  
ATOM   1007  N   VAL A  63       5.227  22.050 -15.822  1.00  0.54           N  
ATOM   1008  CA  VAL A  63       4.368  23.200 -15.590  1.00  0.54           C  
ATOM   1009  C   VAL A  63       5.025  24.180 -14.613  1.00  0.54           C  
ATOM   1010  O   VAL A  63       5.043  25.398 -14.857  1.00  0.54           O  
ATOM   1011  CB  VAL A  63       3.007  22.725 -15.069  1.00  0.54           C  
ATOM   1012  CG1 VAL A  63       2.189  23.859 -14.634  1.00  0.54           C  
ATOM   1013  CG2 VAL A  63       2.251  22.018 -16.173  1.00  0.54           C  
ATOM   1014  H   VAL A  63       4.900  21.125 -15.532  1.00  0.54           H  
ATOM   1015  HA  VAL A  63       4.212  23.709 -16.540  1.00  0.54           H  
ATOM   1016  HB  VAL A  63       3.166  22.055 -14.218  1.00  0.54           H  
ATOM   1017 1HG1 VAL A  63       1.250  23.472 -14.273  1.00  0.54           H  
ATOM   1018 2HG1 VAL A  63       2.697  24.392 -13.830  1.00  0.54           H  
ATOM   1019 3HG1 VAL A  63       2.013  24.517 -15.456  1.00  0.54           H  
ATOM   1020 1HG2 VAL A  63       1.288  21.678 -15.787  1.00  0.54           H  
ATOM   1021 2HG2 VAL A  63       2.092  22.710 -16.996  1.00  0.54           H  
ATOM   1022 3HG2 VAL A  63       2.817  21.175 -16.527  1.00  0.54           H  
ATOM   1023  N   GLU A  64       5.600  23.636 -13.530  1.00  0.53           N  
ATOM   1024  CA  GLU A  64       6.277  24.444 -12.524  1.00  0.53           C  
ATOM   1025  C   GLU A  64       7.507  25.110 -13.135  1.00  0.53           C  
ATOM   1026  O   GLU A  64       7.756  26.281 -12.875  1.00  0.53           O  
ATOM   1027  CB  GLU A  64       6.684  23.576 -11.326  1.00  0.53           C  
ATOM   1028  CG  GLU A  64       5.506  23.022 -10.477  1.00  0.53           C  
ATOM   1029  CD  GLU A  64       4.735  24.048  -9.711  1.00  0.53           C  
ATOM   1030  OE1 GLU A  64       5.332  24.766  -8.973  1.00  0.53           O  
ATOM   1031  OE2 GLU A  64       3.542  24.118  -9.861  1.00  0.53           O  
ATOM   1032  H   GLU A  64       5.546  22.627 -13.396  1.00  0.53           H  
ATOM   1033  HA  GLU A  64       5.594  25.221 -12.182  1.00  0.53           H  
ATOM   1034 1HB  GLU A  64       7.262  22.720 -11.682  1.00  0.53           H  
ATOM   1035 2HB  GLU A  64       7.334  24.153 -10.661  1.00  0.53           H  
ATOM   1036 1HG  GLU A  64       4.814  22.516 -11.141  1.00  0.53           H  
ATOM   1037 2HG  GLU A  64       5.903  22.279  -9.783  1.00  0.53           H  
ATOM   1038  N   HIS A  65       8.222  24.408 -14.022  1.00  0.52           N  
ATOM   1039  CA  HIS A  65       9.399  24.966 -14.683  1.00  0.52           C  
ATOM   1040  C   HIS A  65       9.016  26.233 -15.428  1.00  0.52           C  
ATOM   1041  O   HIS A  65       9.684  27.265 -15.303  1.00  0.52           O  
ATOM   1042  CB  HIS A  65      10.020  23.938 -15.640  1.00  0.52           C  
ATOM   1043  CG  HIS A  65      11.232  24.399 -16.410  1.00  0.52           C  
ATOM   1044  ND1 HIS A  65      12.471  24.585 -15.825  1.00  0.52           N  
ATOM   1045  CD2 HIS A  65      11.393  24.670 -17.726  1.00  0.52           C  
ATOM   1046  CE1 HIS A  65      13.339  24.960 -16.750  1.00  0.52           C  
ATOM   1047  NE2 HIS A  65      12.713  25.015 -17.912  1.00  0.52           N  
ATOM   1048  H   HIS A  65       7.986  23.433 -14.202  1.00  0.52           H  
ATOM   1049  HA  HIS A  65      10.148  25.228 -13.937  1.00  0.52           H  
ATOM   1050 1HB  HIS A  65      10.290  23.050 -15.079  1.00  0.52           H  
ATOM   1051 2HB  HIS A  65       9.273  23.635 -16.362  1.00  0.52           H  
ATOM   1052  HD2 HIS A  65      10.621  24.616 -18.494  1.00  0.52           H  
ATOM   1053  HE1 HIS A  65      14.394  25.181 -16.583  1.00  0.52           H  
ATOM   1054  HE2 HIS A  65      13.131  25.266 -18.797  1.00  0.52           H  
ATOM   1055  N   THR A  66       7.936  26.173 -16.207  1.00  0.52           N  
ATOM   1056  CA  THR A  66       7.527  27.363 -16.932  1.00  0.52           C  
ATOM   1057  C   THR A  66       7.202  28.501 -15.968  1.00  0.52           C  
ATOM   1058  O   THR A  66       7.626  29.642 -16.184  1.00  0.52           O  
ATOM   1059  CB  THR A  66       6.316  27.107 -17.831  1.00  0.52           C  
ATOM   1060  OG1 THR A  66       6.645  26.114 -18.816  1.00  0.52           O  
ATOM   1061  CG2 THR A  66       5.945  28.424 -18.521  1.00  0.52           C  
ATOM   1062  H   THR A  66       7.416  25.295 -16.298  1.00  0.52           H  
ATOM   1063  HA  THR A  66       8.357  27.680 -17.562  1.00  0.52           H  
ATOM   1064  HB  THR A  66       5.475  26.748 -17.231  1.00  0.52           H  
ATOM   1065  HG1 THR A  66       6.793  25.262 -18.370  1.00  0.52           H  
ATOM   1066 1HG2 THR A  66       5.101  28.273 -19.175  1.00  0.52           H  
ATOM   1067 2HG2 THR A  66       5.695  29.172 -17.765  1.00  0.52           H  
ATOM   1068 3HG2 THR A  66       6.793  28.773 -19.110  1.00  0.52           H  
ATOM   1069  N   ALA A  67       6.457  28.202 -14.897  1.00  0.52           N  
ATOM   1070  CA  ALA A  67       6.121  29.243 -13.932  1.00  0.52           C  
ATOM   1071  C   ALA A  67       7.389  29.849 -13.328  1.00  0.52           C  
ATOM   1072  O   ALA A  67       7.489  31.064 -13.156  1.00  0.52           O  
ATOM   1073  CB  ALA A  67       5.255  28.663 -12.838  1.00  0.52           C  
ATOM   1074  H   ALA A  67       6.118  27.246 -14.765  1.00  0.52           H  
ATOM   1075  HA  ALA A  67       5.578  30.031 -14.450  1.00  0.52           H  
ATOM   1076 1HB  ALA A  67       4.995  29.436 -12.128  1.00  0.52           H  
ATOM   1077 2HB  ALA A  67       4.350  28.245 -13.271  1.00  0.52           H  
ATOM   1078 3HB  ALA A  67       5.808  27.879 -12.338  1.00  0.52           H  
ATOM   1079  N   MET A  68       8.385  29.010 -13.038  1.00  0.52           N  
ATOM   1080  CA  MET A  68       9.640  29.484 -12.471  1.00  0.52           C  
ATOM   1081  C   MET A  68      10.345  30.423 -13.409  1.00  0.52           C  
ATOM   1082  O   MET A  68      10.873  31.447 -12.977  1.00  0.52           O  
ATOM   1083  CB  MET A  68      10.543  28.316 -12.130  1.00  0.52           C  
ATOM   1084  CG  MET A  68      10.054  27.517 -10.978  1.00  0.52           C  
ATOM   1085  SD  MET A  68      10.953  26.031 -10.752  1.00  0.52           S  
ATOM   1086  CE  MET A  68      12.515  26.705 -10.247  1.00  0.52           C  
ATOM   1087  H   MET A  68       8.256  28.011 -13.190  1.00  0.52           H  
ATOM   1088  HA  MET A  68       9.418  30.030 -11.556  1.00  0.52           H  
ATOM   1089 1HB  MET A  68      10.619  27.654 -12.988  1.00  0.52           H  
ATOM   1090 2HB  MET A  68      11.543  28.674 -11.907  1.00  0.52           H  
ATOM   1091 1HG  MET A  68      10.144  28.112 -10.069  1.00  0.52           H  
ATOM   1092 2HG  MET A  68       9.022  27.276 -11.126  1.00  0.52           H  
ATOM   1093 1HE  MET A  68      13.216  25.894 -10.053  1.00  0.52           H  
ATOM   1094 2HE  MET A  68      12.909  27.345 -11.036  1.00  0.52           H  
ATOM   1095 3HE  MET A  68      12.383  27.295  -9.343  1.00  0.52           H  
ATOM   1096  N   ASN A  69      10.348  30.094 -14.699  1.00  0.52           N  
ATOM   1097  CA  ASN A  69      10.997  30.955 -15.670  1.00  0.52           C  
ATOM   1098  C   ASN A  69      10.292  32.306 -15.729  1.00  0.52           C  
ATOM   1099  O   ASN A  69      10.940  33.356 -15.771  1.00  0.52           O  
ATOM   1100  CB  ASN A  69      11.002  30.298 -17.035  1.00  0.52           C  
ATOM   1101  CG  ASN A  69      11.964  29.154 -17.132  1.00  0.52           C  
ATOM   1102  OD1 ASN A  69      12.916  29.028 -16.348  1.00  0.52           O  
ATOM   1103  ND2 ASN A  69      11.730  28.308 -18.096  1.00  0.52           N  
ATOM   1104  H   ASN A  69       9.911  29.220 -14.999  1.00  0.52           H  
ATOM   1105  HA  ASN A  69      12.025  31.130 -15.352  1.00  0.52           H  
ATOM   1106 1HB  ASN A  69      10.000  29.929 -17.257  1.00  0.52           H  
ATOM   1107 2HB  ASN A  69      11.252  31.039 -17.793  1.00  0.52           H  
ATOM   1108 1HD2 ASN A  69      12.326  27.517 -18.219  1.00  0.52           H  
ATOM   1109 2HD2 ASN A  69      10.950  28.448 -18.703  1.00  0.52           H  
ATOM   1110  N   LEU A  70       8.958  32.303 -15.656  1.00  0.53           N  
ATOM   1111  CA  LEU A  70       8.256  33.577 -15.704  1.00  0.53           C  
ATOM   1112  C   LEU A  70       8.617  34.417 -14.486  1.00  0.53           C  
ATOM   1113  O   LEU A  70       8.930  35.602 -14.612  1.00  0.53           O  
ATOM   1114  CB  LEU A  70       6.737  33.346 -15.736  1.00  0.53           C  
ATOM   1115  CG  LEU A  70       6.175  32.724 -17.023  1.00  0.53           C  
ATOM   1116  CD1 LEU A  70       4.690  32.364 -16.827  1.00  0.53           C  
ATOM   1117  CD2 LEU A  70       6.339  33.714 -18.152  1.00  0.53           C  
ATOM   1118  H   LEU A  70       8.447  31.418 -15.617  1.00  0.53           H  
ATOM   1119  HA  LEU A  70       8.560  34.112 -16.601  1.00  0.53           H  
ATOM   1120 1HB  LEU A  70       6.473  32.688 -14.910  1.00  0.53           H  
ATOM   1121 2HB  LEU A  70       6.240  34.303 -15.586  1.00  0.53           H  
ATOM   1122  HG  LEU A  70       6.721  31.808 -17.254  1.00  0.53           H  
ATOM   1123 1HD1 LEU A  70       4.298  31.919 -17.740  1.00  0.53           H  
ATOM   1124 2HD1 LEU A  70       4.593  31.652 -16.010  1.00  0.53           H  
ATOM   1125 3HD1 LEU A  70       4.126  33.265 -16.594  1.00  0.53           H  
ATOM   1126 1HD2 LEU A  70       5.949  33.281 -19.073  1.00  0.53           H  
ATOM   1127 2HD2 LEU A  70       5.790  34.620 -17.916  1.00  0.53           H  
ATOM   1128 3HD2 LEU A  70       7.396  33.949 -18.278  1.00  0.53           H  
ATOM   1129  N   VAL A  71       8.673  33.779 -13.321  1.00  0.53           N  
ATOM   1130  CA  VAL A  71       8.976  34.487 -12.089  1.00  0.53           C  
ATOM   1131  C   VAL A  71      10.421  34.970 -12.055  1.00  0.53           C  
ATOM   1132  O   VAL A  71      10.697  36.073 -11.587  1.00  0.53           O  
ATOM   1133  CB  VAL A  71       8.648  33.630 -10.870  1.00  0.53           C  
ATOM   1134  CG1 VAL A  71       9.098  34.329  -9.610  1.00  0.53           C  
ATOM   1135  CG2 VAL A  71       7.184  33.408 -10.834  1.00  0.53           C  
ATOM   1136  H   VAL A  71       8.435  32.786 -13.283  1.00  0.53           H  
ATOM   1137  HA  VAL A  71       8.327  35.360 -12.041  1.00  0.53           H  
ATOM   1138  HB  VAL A  71       9.166  32.672 -10.939  1.00  0.53           H  
ATOM   1139 1HG1 VAL A  71       8.840  33.719  -8.753  1.00  0.53           H  
ATOM   1140 2HG1 VAL A  71      10.170  34.480  -9.651  1.00  0.53           H  
ATOM   1141 3HG1 VAL A  71       8.601  35.292  -9.526  1.00  0.53           H  
ATOM   1142 1HG2 VAL A  71       6.926  32.809  -9.976  1.00  0.53           H  
ATOM   1143 2HG2 VAL A  71       6.714  34.360 -10.775  1.00  0.53           H  
ATOM   1144 3HG2 VAL A  71       6.866  32.906 -11.735  1.00  0.53           H  
ATOM   1145  N   ASP A  72      11.361  34.148 -12.516  1.00  0.54           N  
ATOM   1146  CA  ASP A  72      12.761  34.550 -12.512  1.00  0.54           C  
ATOM   1147  C   ASP A  72      12.965  35.784 -13.393  1.00  0.54           C  
ATOM   1148  O   ASP A  72      13.689  36.711 -13.015  1.00  0.54           O  
ATOM   1149  CB  ASP A  72      13.631  33.389 -13.007  1.00  0.54           C  
ATOM   1150  CG  ASP A  72      15.141  33.608 -12.881  1.00  0.54           C  
ATOM   1151  OD1 ASP A  72      15.618  33.741 -11.776  1.00  0.54           O  
ATOM   1152  OD2 ASP A  72      15.812  33.628 -13.891  1.00  0.54           O  
ATOM   1153  H   ASP A  72      11.105  33.232 -12.872  1.00  0.54           H  
ATOM   1154  HA  ASP A  72      13.048  34.795 -11.491  1.00  0.54           H  
ATOM   1155 1HB  ASP A  72      13.362  32.486 -12.458  1.00  0.54           H  
ATOM   1156 2HB  ASP A  72      13.393  33.199 -14.057  1.00  0.54           H  
ATOM   1157  N   LYS A  73      12.275  35.837 -14.537  1.00  0.56           N  
ATOM   1158  CA  LYS A  73      12.376  36.995 -15.417  1.00  0.56           C  
ATOM   1159  C   LYS A  73      11.812  38.245 -14.723  1.00  0.56           C  
ATOM   1160  O   LYS A  73      12.306  39.369 -14.899  1.00  0.56           O  
ATOM   1161  CB  LYS A  73      11.657  36.710 -16.726  1.00  0.56           C  
ATOM   1162  CG  LYS A  73      12.341  35.700 -17.622  1.00  0.56           C  
ATOM   1163  CD  LYS A  73      11.530  35.453 -18.880  1.00  0.56           C  
ATOM   1164  CE  LYS A  73      12.215  34.442 -19.783  1.00  0.56           C  
ATOM   1165  NZ  LYS A  73      11.423  34.168 -21.018  1.00  0.56           N  
ATOM   1166  H   LYS A  73      11.694  35.044 -14.822  1.00  0.56           H  
ATOM   1167  HA  LYS A  73      13.429  37.175 -15.637  1.00  0.56           H  
ATOM   1168 1HB  LYS A  73      10.653  36.342 -16.514  1.00  0.56           H  
ATOM   1169 2HB  LYS A  73      11.573  37.617 -17.288  1.00  0.56           H  
ATOM   1170 1HG  LYS A  73      13.323  36.084 -17.905  1.00  0.56           H  
ATOM   1171 2HG  LYS A  73      12.482  34.766 -17.087  1.00  0.56           H  
ATOM   1172 1HD  LYS A  73      10.543  35.077 -18.601  1.00  0.56           H  
ATOM   1173 2HD  LYS A  73      11.407  36.390 -19.420  1.00  0.56           H  
ATOM   1174 1HE  LYS A  73      13.194  34.826 -20.066  1.00  0.56           H  
ATOM   1175 2HE  LYS A  73      12.347  33.509 -19.232  1.00  0.56           H  
ATOM   1176 1HZ  LYS A  73      11.911  33.492 -21.589  1.00  0.56           H  
ATOM   1177 2HZ  LYS A  73      10.517  33.801 -20.762  1.00  0.56           H  
ATOM   1178 3HZ  LYS A  73      11.304  35.025 -21.540  1.00  0.56           H  
ATOM   1179  N   MET A  74      10.766  38.061 -13.915  1.00  0.58           N  
ATOM   1180  CA  MET A  74      10.212  39.182 -13.162  1.00  0.58           C  
ATOM   1181  C   MET A  74      11.214  39.672 -12.108  1.00  0.58           C  
ATOM   1182  O   MET A  74      11.506  40.866 -12.001  1.00  0.58           O  
ATOM   1183  CB  MET A  74       8.938  38.742 -12.481  1.00  0.58           C  
ATOM   1184  CG  MET A  74       7.847  38.442 -13.411  1.00  0.58           C  
ATOM   1185  SD  MET A  74       6.456  37.862 -12.566  1.00  0.58           S  
ATOM   1186  CE  MET A  74       5.343  37.686 -13.869  1.00  0.58           C  
ATOM   1187  H   MET A  74      10.340  37.134 -13.836  1.00  0.58           H  
ATOM   1188  HA  MET A  74      10.002  40.003 -13.850  1.00  0.58           H  
ATOM   1189 1HB  MET A  74       9.116  37.859 -11.892  1.00  0.58           H  
ATOM   1190 2HB  MET A  74       8.606  39.504 -11.798  1.00  0.58           H  
ATOM   1191 1HG  MET A  74       7.587  39.295 -14.016  1.00  0.58           H  
ATOM   1192 2HG  MET A  74       8.168  37.691 -14.067  1.00  0.58           H  
ATOM   1193 1HE  MET A  74       4.387  37.330 -13.488  1.00  0.58           H  
ATOM   1194 2HE  MET A  74       5.203  38.653 -14.339  1.00  0.58           H  
ATOM   1195 3HE  MET A  74       5.743  36.974 -14.594  1.00  0.58           H  
ATOM   1196  N   LEU A  75      11.792  38.721 -11.370  1.00  0.61           N  
ATOM   1197  CA  LEU A  75      12.732  39.010 -10.286  1.00  0.61           C  
ATOM   1198  C   LEU A  75      14.010  39.690 -10.753  1.00  0.61           C  
ATOM   1199  O   LEU A  75      14.567  40.532 -10.048  1.00  0.61           O  
ATOM   1200  CB  LEU A  75      13.061  37.724  -9.526  1.00  0.61           C  
ATOM   1201  CG  LEU A  75      11.907  37.167  -8.664  1.00  0.61           C  
ATOM   1202  CD1 LEU A  75      12.282  35.801  -8.088  1.00  0.61           C  
ATOM   1203  CD2 LEU A  75      11.640  38.168  -7.568  1.00  0.61           C  
ATOM   1204  H   LEU A  75      11.529  37.750 -11.538  1.00  0.61           H  
ATOM   1205  HA  LEU A  75      12.235  39.684  -9.592  1.00  0.61           H  
ATOM   1206 1HB  LEU A  75      13.336  36.958 -10.251  1.00  0.61           H  
ATOM   1207 2HB  LEU A  75      13.914  37.907  -8.877  1.00  0.61           H  
ATOM   1208  HG  LEU A  75      11.011  37.038  -9.268  1.00  0.61           H  
ATOM   1209 1HD1 LEU A  75      11.459  35.435  -7.475  1.00  0.61           H  
ATOM   1210 2HD1 LEU A  75      12.473  35.100  -8.902  1.00  0.61           H  
ATOM   1211 3HD1 LEU A  75      13.175  35.895  -7.475  1.00  0.61           H  
ATOM   1212 1HD2 LEU A  75      10.856  37.819  -6.929  1.00  0.61           H  
ATOM   1213 2HD2 LEU A  75      12.538  38.306  -6.980  1.00  0.61           H  
ATOM   1214 3HD2 LEU A  75      11.361  39.102  -8.011  1.00  0.61           H  
ATOM   1215  N   ASN A  76      14.453  39.363 -11.960  1.00  0.63           N  
ATOM   1216  CA  ASN A  76      15.654  39.955 -12.531  1.00  0.63           C  
ATOM   1217  C   ASN A  76      15.340  41.191 -13.371  1.00  0.63           C  
ATOM   1218  O   ASN A  76      16.219  41.715 -14.059  1.00  0.63           O  
ATOM   1219  CB  ASN A  76      16.391  38.934 -13.375  1.00  0.63           C  
ATOM   1220  CG  ASN A  76      17.066  37.881 -12.555  1.00  0.63           C  
ATOM   1221  OD1 ASN A  76      17.642  38.179 -11.498  1.00  0.63           O  
ATOM   1222  ND2 ASN A  76      17.012  36.661 -13.009  1.00  0.63           N  
ATOM   1223  H   ASN A  76      13.969  38.629 -12.481  1.00  0.63           H  
ATOM   1224  HA  ASN A  76      16.303  40.273 -11.716  1.00  0.63           H  
ATOM   1225 1HB  ASN A  76      15.673  38.441 -14.042  1.00  0.63           H  
ATOM   1226 2HB  ASN A  76      17.128  39.433 -14.002  1.00  0.63           H  
ATOM   1227 1HD2 ASN A  76      17.445  35.910 -12.502  1.00  0.63           H  
ATOM   1228 2HD2 ASN A  76      16.526  36.458 -13.864  1.00  0.63           H  
ATOM   1229  N   SER A  77      14.086  41.652 -13.321  1.00  0.66           N  
ATOM   1230  CA  SER A  77      13.609  42.798 -14.080  1.00  0.66           C  
ATOM   1231  C   SER A  77      13.879  42.687 -15.577  1.00  0.66           C  
ATOM   1232  O   SER A  77      14.256  43.673 -16.215  1.00  0.66           O  
ATOM   1233  CB  SER A  77      14.219  44.085 -13.554  1.00  0.66           C  
ATOM   1234  OG  SER A  77      13.867  44.306 -12.214  1.00  0.66           O  
ATOM   1235  H   SER A  77      13.397  41.194 -12.727  1.00  0.66           H  
ATOM   1236  HA  SER A  77      12.527  42.853 -13.941  1.00  0.66           H  
ATOM   1237 1HB  SER A  77      15.302  44.054 -13.649  1.00  0.66           H  
ATOM   1238 2HB  SER A  77      13.866  44.916 -14.161  1.00  0.66           H  
ATOM   1239  HG  SER A  77      12.925  44.123 -12.159  1.00  0.66           H  
ATOM   1240  N   GLU A  78      13.662  41.496 -16.145  1.00  0.68           N  
ATOM   1241  CA  GLU A  78      13.835  41.306 -17.575  1.00  0.68           C  
ATOM   1242  C   GLU A  78      12.510  41.595 -18.269  1.00  0.68           C  
ATOM   1243  O   GLU A  78      12.480  42.090 -19.397  1.00  0.68           O  
ATOM   1244  CB  GLU A  78      14.305  39.884 -17.889  1.00  0.68           C  
ATOM   1245  CG  GLU A  78      15.670  39.526 -17.304  1.00  0.68           C  
ATOM   1246  CD  GLU A  78      16.116  38.127 -17.656  1.00  0.68           C  
ATOM   1247  OE1 GLU A  78      15.393  37.463 -18.358  1.00  0.68           O  
ATOM   1248  OE2 GLU A  78      17.180  37.729 -17.239  1.00  0.68           O  
ATOM   1249  H   GLU A  78      13.351  40.714 -15.576  1.00  0.68           H  
ATOM   1250  HA  GLU A  78      14.581  42.012 -17.941  1.00  0.68           H  
ATOM   1251 1HB  GLU A  78      13.579  39.173 -17.495  1.00  0.68           H  
ATOM   1252 2HB  GLU A  78      14.347  39.743 -18.968  1.00  0.68           H  
ATOM   1253 1HG  GLU A  78      16.410  40.239 -17.664  1.00  0.68           H  
ATOM   1254 2HG  GLU A  78      15.611  39.624 -16.223  1.00  0.68           H  
ATOM   1255  N   ILE A  79      11.408  41.288 -17.578  1.00  0.69           N  
ATOM   1256  CA  ILE A  79      10.085  41.525 -18.150  1.00  0.69           C  
ATOM   1257  C   ILE A  79       9.240  42.394 -17.224  1.00  0.69           C  
ATOM   1258  O   ILE A  79       9.354  42.316 -16.002  1.00  0.69           O  
ATOM   1259  CB  ILE A  79       9.365  40.183 -18.428  1.00  0.69           C  
ATOM   1260  CG1 ILE A  79       9.136  39.409 -17.127  1.00  0.69           C  
ATOM   1261  CG2 ILE A  79      10.182  39.346 -19.406  1.00  0.69           C  
ATOM   1262  CD1 ILE A  79       8.356  38.100 -17.320  1.00  0.69           C  
ATOM   1263  H   ILE A  79      11.520  40.860 -16.661  1.00  0.69           H  
ATOM   1264  HA  ILE A  79      10.199  42.054 -19.095  1.00  0.69           H  
ATOM   1265  HB  ILE A  79       8.382  40.389 -18.858  1.00  0.69           H  
ATOM   1266 1HG1 ILE A  79      10.079  39.208 -16.672  1.00  0.69           H  
ATOM   1267 2HG1 ILE A  79       8.559  40.042 -16.448  1.00  0.69           H  
ATOM   1268 1HG2 ILE A  79       9.660  38.414 -19.609  1.00  0.69           H  
ATOM   1269 2HG2 ILE A  79      10.310  39.902 -20.335  1.00  0.69           H  
ATOM   1270 3HG2 ILE A  79      11.157  39.128 -18.983  1.00  0.69           H  
ATOM   1271 1HD1 ILE A  79       8.214  37.605 -16.364  1.00  0.69           H  
ATOM   1272 2HD1 ILE A  79       7.402  38.308 -17.765  1.00  0.69           H  
ATOM   1273 3HD1 ILE A  79       8.914  37.442 -17.979  1.00  0.69           H  
ATOM   1274  N   LYS A  80       8.371  43.210 -17.812  1.00  0.70           N  
ATOM   1275  CA  LYS A  80       7.436  44.023 -17.040  1.00  0.70           C  
ATOM   1276  C   LYS A  80       6.442  43.112 -16.366  1.00  0.70           C  
ATOM   1277  O   LYS A  80       5.945  42.202 -17.013  1.00  0.70           O  
ATOM   1278  CB  LYS A  80       6.690  45.011 -17.930  1.00  0.70           C  
ATOM   1279  CG  LYS A  80       5.731  45.930 -17.171  1.00  0.70           C  
ATOM   1280  CD  LYS A  80       5.059  46.935 -18.089  1.00  0.70           C  
ATOM   1281  CE  LYS A  80       4.081  47.805 -17.315  1.00  0.70           C  
ATOM   1282  NZ  LYS A  80       3.410  48.806 -18.192  1.00  0.70           N  
ATOM   1283  H   LYS A  80       8.344  43.250 -18.820  1.00  0.70           H  
ATOM   1284  HA  LYS A  80       7.983  44.566 -16.269  1.00  0.70           H  
ATOM   1285 1HB  LYS A  80       7.404  45.635 -18.467  1.00  0.70           H  
ATOM   1286 2HB  LYS A  80       6.105  44.464 -18.671  1.00  0.70           H  
ATOM   1287 1HG  LYS A  80       4.954  45.332 -16.692  1.00  0.70           H  
ATOM   1288 2HG  LYS A  80       6.276  46.464 -16.396  1.00  0.70           H  
ATOM   1289 1HD  LYS A  80       5.813  47.569 -18.558  1.00  0.70           H  
ATOM   1290 2HD  LYS A  80       4.517  46.402 -18.870  1.00  0.70           H  
ATOM   1291 1HE  LYS A  80       3.323  47.166 -16.860  1.00  0.70           H  
ATOM   1292 2HE  LYS A  80       4.618  48.330 -16.526  1.00  0.70           H  
ATOM   1293 1HZ  LYS A  80       2.770  49.362 -17.642  1.00  0.70           H  
ATOM   1294 2HZ  LYS A  80       4.105  49.409 -18.610  1.00  0.70           H  
ATOM   1295 3HZ  LYS A  80       2.899  48.328 -18.920  1.00  0.70           H  
ATOM   1296  N   ILE A  81       6.134  43.337 -15.097  1.00  0.69           N  
ATOM   1297  CA  ILE A  81       5.144  42.485 -14.455  1.00  0.69           C  
ATOM   1298  C   ILE A  81       3.765  43.032 -14.766  1.00  0.69           C  
ATOM   1299  O   ILE A  81       3.482  44.202 -14.502  1.00  0.69           O  
ATOM   1300  CB  ILE A  81       5.340  42.441 -12.945  1.00  0.69           C  
ATOM   1301  CG1 ILE A  81       6.723  41.915 -12.670  1.00  0.69           C  
ATOM   1302  CG2 ILE A  81       4.287  41.478 -12.340  1.00  0.69           C  
ATOM   1303  CD1 ILE A  81       7.194  42.075 -11.282  1.00  0.69           C  
ATOM   1304  H   ILE A  81       6.577  44.088 -14.588  1.00  0.69           H  
ATOM   1305  HA  ILE A  81       5.227  41.476 -14.851  1.00  0.69           H  
ATOM   1306  HB  ILE A  81       5.243  43.435 -12.509  1.00  0.69           H  
ATOM   1307 1HG1 ILE A  81       6.713  40.892 -12.885  1.00  0.69           H  
ATOM   1308 2HG1 ILE A  81       7.431  42.410 -13.336  1.00  0.69           H  
ATOM   1309 1HG2 ILE A  81       4.423  41.409 -11.269  1.00  0.69           H  
ATOM   1310 2HG2 ILE A  81       3.288  41.843 -12.552  1.00  0.69           H  
ATOM   1311 3HG2 ILE A  81       4.405  40.489 -12.778  1.00  0.69           H  
ATOM   1312 1HD1 ILE A  81       8.179  41.650 -11.186  1.00  0.69           H  
ATOM   1313 2HD1 ILE A  81       7.225  43.131 -11.018  1.00  0.69           H  
ATOM   1314 3HD1 ILE A  81       6.528  41.568 -10.634  1.00  0.69           H  
ATOM   1315  N   THR A  82       2.927  42.194 -15.350  1.00  0.68           N  
ATOM   1316  CA  THR A  82       1.591  42.593 -15.752  1.00  0.68           C  
ATOM   1317  C   THR A  82       0.566  41.616 -15.232  1.00  0.68           C  
ATOM   1318  O   THR A  82       0.909  40.479 -14.903  1.00  0.68           O  
ATOM   1319  CB  THR A  82       1.485  42.633 -17.290  1.00  0.68           C  
ATOM   1320  OG1 THR A  82       1.647  41.285 -17.829  1.00  0.68           O  
ATOM   1321  CG2 THR A  82       2.591  43.526 -17.868  1.00  0.68           C  
ATOM   1322  H   THR A  82       3.241  41.255 -15.534  1.00  0.68           H  
ATOM   1323  HA  THR A  82       1.372  43.580 -15.343  1.00  0.68           H  
ATOM   1324  HB  THR A  82       0.511  43.025 -17.582  1.00  0.68           H  
ATOM   1325  HG1 THR A  82       1.795  41.347 -18.786  1.00  0.68           H  
ATOM   1326 1HG2 THR A  82       2.511  43.549 -18.953  1.00  0.68           H  
ATOM   1327 2HG2 THR A  82       2.485  44.536 -17.474  1.00  0.68           H  
ATOM   1328 3HG2 THR A  82       3.566  43.133 -17.595  1.00  0.68           H  
ATOM   1329  N   SER A  83      -0.706  42.021 -15.251  1.00  0.66           N  
ATOM   1330  CA  SER A  83      -1.791  41.133 -14.846  1.00  0.66           C  
ATOM   1331  C   SER A  83      -1.900  39.905 -15.745  1.00  0.66           C  
ATOM   1332  O   SER A  83      -2.393  38.860 -15.322  1.00  0.66           O  
ATOM   1333  CB  SER A  83      -3.103  41.893 -14.846  1.00  0.66           C  
ATOM   1334  OG  SER A  83      -3.449  42.310 -16.142  1.00  0.66           O  
ATOM   1335  H   SER A  83      -0.921  42.966 -15.537  1.00  0.66           H  
ATOM   1336  HA  SER A  83      -1.595  40.793 -13.831  1.00  0.66           H  
ATOM   1337 1HB  SER A  83      -3.890  41.251 -14.448  1.00  0.66           H  
ATOM   1338 2HB  SER A  83      -3.024  42.757 -14.189  1.00  0.66           H  
ATOM   1339  HG  SER A  83      -3.503  41.504 -16.687  1.00  0.66           H  
ATOM   1340  N   ASP A  84      -1.403  40.007 -16.978  1.00  0.64           N  
ATOM   1341  CA  ASP A  84      -1.459  38.866 -17.873  1.00  0.64           C  
ATOM   1342  C   ASP A  84      -0.405  37.855 -17.458  1.00  0.64           C  
ATOM   1343  O   ASP A  84      -0.676  36.656 -17.414  1.00  0.64           O  
ATOM   1344  CB  ASP A  84      -1.241  39.296 -19.318  1.00  0.64           C  
ATOM   1345  CG  ASP A  84      -2.390  40.146 -19.843  1.00  0.64           C  
ATOM   1346  OD1 ASP A  84      -3.412  40.202 -19.190  1.00  0.64           O  
ATOM   1347  OD2 ASP A  84      -2.237  40.734 -20.883  1.00  0.64           O  
ATOM   1348  H   ASP A  84      -0.994  40.878 -17.282  1.00  0.64           H  
ATOM   1349  HA  ASP A  84      -2.440  38.397 -17.791  1.00  0.64           H  
ATOM   1350 1HB  ASP A  84      -0.316  39.866 -19.392  1.00  0.64           H  
ATOM   1351 2HB  ASP A  84      -1.136  38.414 -19.950  1.00  0.64           H  
ATOM   1352  N   LEU A  85       0.786  38.331 -17.092  1.00  0.61           N  
ATOM   1353  CA  LEU A  85       1.817  37.399 -16.645  1.00  0.61           C  
ATOM   1354  C   LEU A  85       1.414  36.723 -15.347  1.00  0.61           C  
ATOM   1355  O   LEU A  85       1.643  35.526 -15.153  1.00  0.61           O  
ATOM   1356  CB  LEU A  85       3.126  38.122 -16.448  1.00  0.61           C  
ATOM   1357  CG  LEU A  85       3.809  38.586 -17.676  1.00  0.61           C  
ATOM   1358  CD1 LEU A  85       4.894  39.508 -17.284  1.00  0.61           C  
ATOM   1359  CD2 LEU A  85       4.382  37.377 -18.387  1.00  0.61           C  
ATOM   1360  H   LEU A  85       0.982  39.337 -17.143  1.00  0.61           H  
ATOM   1361  HA  LEU A  85       1.947  36.634 -17.410  1.00  0.61           H  
ATOM   1362 1HB  LEU A  85       2.971  38.975 -15.788  1.00  0.61           H  
ATOM   1363 2HB  LEU A  85       3.787  37.428 -15.984  1.00  0.61           H  
ATOM   1364  HG  LEU A  85       3.113  39.112 -18.325  1.00  0.61           H  
ATOM   1365 1HD1 LEU A  85       5.423  39.864 -18.168  1.00  0.61           H  
ATOM   1366 2HD1 LEU A  85       4.449  40.337 -16.777  1.00  0.61           H  
ATOM   1367 3HD1 LEU A  85       5.587  39.012 -16.624  1.00  0.61           H  
ATOM   1368 1HD2 LEU A  85       4.907  37.699 -19.287  1.00  0.61           H  
ATOM   1369 2HD2 LEU A  85       5.079  36.872 -17.720  1.00  0.61           H  
ATOM   1370 3HD2 LEU A  85       3.578  36.697 -18.657  1.00  0.61           H  
ATOM   1371  N   ILE A  86       0.778  37.486 -14.465  1.00  0.59           N  
ATOM   1372  CA  ILE A  86       0.338  36.946 -13.194  1.00  0.59           C  
ATOM   1373  C   ILE A  86      -0.705  35.869 -13.459  1.00  0.59           C  
ATOM   1374  O   ILE A  86      -0.637  34.785 -12.877  1.00  0.59           O  
ATOM   1375  CB  ILE A  86      -0.210  38.055 -12.290  1.00  0.59           C  
ATOM   1376  CG1 ILE A  86       0.932  38.972 -11.913  1.00  0.59           C  
ATOM   1377  CG2 ILE A  86      -0.832  37.447 -11.025  1.00  0.59           C  
ATOM   1378  CD1 ILE A  86       0.513  40.258 -11.292  1.00  0.59           C  
ATOM   1379  H   ILE A  86       0.629  38.475 -14.675  1.00  0.59           H  
ATOM   1380  HA  ILE A  86       1.190  36.485 -12.694  1.00  0.59           H  
ATOM   1381  HB  ILE A  86      -0.955  38.634 -12.831  1.00  0.59           H  
ATOM   1382 1HG1 ILE A  86       1.542  38.446 -11.213  1.00  0.59           H  
ATOM   1383 2HG1 ILE A  86       1.521  39.188 -12.803  1.00  0.59           H  
ATOM   1384 1HG2 ILE A  86      -1.214  38.240 -10.383  1.00  0.59           H  
ATOM   1385 2HG2 ILE A  86      -1.645  36.791 -11.316  1.00  0.59           H  
ATOM   1386 3HG2 ILE A  86      -0.081  36.880 -10.483  1.00  0.59           H  
ATOM   1387 1HD1 ILE A  86       1.393  40.849 -11.039  1.00  0.59           H  
ATOM   1388 2HD1 ILE A  86      -0.106  40.819 -11.985  1.00  0.59           H  
ATOM   1389 3HD1 ILE A  86      -0.044  40.032 -10.404  1.00  0.59           H  
ATOM   1390  N   ASP A  87      -1.654  36.153 -14.370  1.00  0.57           N  
ATOM   1391  CA  ASP A  87      -2.680  35.183 -14.738  1.00  0.57           C  
ATOM   1392  C   ASP A  87      -2.045  33.937 -15.362  1.00  0.57           C  
ATOM   1393  O   ASP A  87      -2.472  32.815 -15.084  1.00  0.57           O  
ATOM   1394  CB  ASP A  87      -3.669  35.828 -15.730  1.00  0.57           C  
ATOM   1395  CG  ASP A  87      -4.954  35.016 -16.030  1.00  0.57           C  
ATOM   1396  OD1 ASP A  87      -5.737  34.831 -15.124  1.00  0.57           O  
ATOM   1397  OD2 ASP A  87      -5.153  34.590 -17.174  1.00  0.57           O  
ATOM   1398  H   ASP A  87      -1.684  37.073 -14.809  1.00  0.57           H  
ATOM   1399  HA  ASP A  87      -3.218  34.890 -13.841  1.00  0.57           H  
ATOM   1400 1HB  ASP A  87      -3.961  36.807 -15.352  1.00  0.57           H  
ATOM   1401 2HB  ASP A  87      -3.148  36.004 -16.674  1.00  0.57           H  
ATOM   1402  N   LYS A  88      -0.976  34.102 -16.157  1.00  0.56           N  
ATOM   1403  CA  LYS A  88      -0.332  32.925 -16.734  1.00  0.56           C  
ATOM   1404  C   LYS A  88       0.259  32.051 -15.639  1.00  0.56           C  
ATOM   1405  O   LYS A  88       0.127  30.823 -15.679  1.00  0.56           O  
ATOM   1406  CB  LYS A  88       0.755  33.310 -17.748  1.00  0.56           C  
ATOM   1407  CG  LYS A  88       0.224  33.869 -19.064  1.00  0.56           C  
ATOM   1408  CD  LYS A  88       1.352  34.244 -20.026  1.00  0.56           C  
ATOM   1409  CE  LYS A  88       0.781  34.779 -21.340  1.00  0.56           C  
ATOM   1410  NZ  LYS A  88       1.845  35.140 -22.325  1.00  0.56           N  
ATOM   1411  H   LYS A  88      -0.653  35.038 -16.397  1.00  0.56           H  
ATOM   1412  HA  LYS A  88      -1.090  32.341 -17.254  1.00  0.56           H  
ATOM   1413 1HB  LYS A  88       1.408  34.062 -17.306  1.00  0.56           H  
ATOM   1414 2HB  LYS A  88       1.369  32.439 -17.970  1.00  0.56           H  
ATOM   1415 1HG  LYS A  88      -0.401  33.115 -19.539  1.00  0.56           H  
ATOM   1416 2HG  LYS A  88      -0.388  34.740 -18.872  1.00  0.56           H  
ATOM   1417 1HD  LYS A  88       1.975  35.012 -19.568  1.00  0.56           H  
ATOM   1418 2HD  LYS A  88       1.970  33.371 -20.229  1.00  0.56           H  
ATOM   1419 1HE  LYS A  88       0.140  34.017 -21.779  1.00  0.56           H  
ATOM   1420 2HE  LYS A  88       0.181  35.666 -21.128  1.00  0.56           H  
ATOM   1421 1HZ  LYS A  88       1.414  35.483 -23.172  1.00  0.56           H  
ATOM   1422 2HZ  LYS A  88       2.444  35.857 -21.945  1.00  0.56           H  
ATOM   1423 3HZ  LYS A  88       2.397  34.322 -22.537  1.00  0.56           H  
ATOM   1424  N   ILE A  89       0.851  32.675 -14.625  1.00  0.55           N  
ATOM   1425  CA  ILE A  89       1.428  31.913 -13.534  1.00  0.55           C  
ATOM   1426  C   ILE A  89       0.312  31.231 -12.743  1.00  0.55           C  
ATOM   1427  O   ILE A  89       0.428  30.049 -12.423  1.00  0.55           O  
ATOM   1428  CB  ILE A  89       2.319  32.781 -12.647  1.00  0.55           C  
ATOM   1429  CG1 ILE A  89       3.529  33.236 -13.469  1.00  0.55           C  
ATOM   1430  CG2 ILE A  89       2.829  31.932 -11.470  1.00  0.55           C  
ATOM   1431  CD1 ILE A  89       4.304  34.304 -12.837  1.00  0.55           C  
ATOM   1432  H   ILE A  89       0.937  33.694 -14.642  1.00  0.55           H  
ATOM   1433  HA  ILE A  89       2.061  31.136 -13.959  1.00  0.55           H  
ATOM   1434  HB  ILE A  89       1.767  33.657 -12.295  1.00  0.55           H  
ATOM   1435 1HG1 ILE A  89       4.188  32.380 -13.621  1.00  0.55           H  
ATOM   1436 2HG1 ILE A  89       3.187  33.589 -14.437  1.00  0.55           H  
ATOM   1437 1HG2 ILE A  89       3.485  32.527 -10.837  1.00  0.55           H  
ATOM   1438 2HG2 ILE A  89       1.992  31.583 -10.904  1.00  0.55           H  
ATOM   1439 3HG2 ILE A  89       3.377  31.081 -11.855  1.00  0.55           H  
ATOM   1440 1HD1 ILE A  89       5.151  34.578 -13.458  1.00  0.55           H  
ATOM   1441 2HD1 ILE A  89       3.658  35.162 -12.707  1.00  0.55           H  
ATOM   1442 3HD1 ILE A  89       4.649  33.957 -11.889  1.00  0.55           H  
ATOM   1443  N   LYS A  90      -0.788  31.947 -12.448  1.00  0.55           N  
ATOM   1444  CA  LYS A  90      -1.893  31.330 -11.701  1.00  0.55           C  
ATOM   1445  C   LYS A  90      -2.420  30.102 -12.434  1.00  0.55           C  
ATOM   1446  O   LYS A  90      -2.696  29.067 -11.817  1.00  0.55           O  
ATOM   1447  CB  LYS A  90      -3.078  32.299 -11.545  1.00  0.55           C  
ATOM   1448  CG  LYS A  90      -2.934  33.486 -10.581  1.00  0.55           C  
ATOM   1449  CD  LYS A  90      -4.211  34.331 -10.637  1.00  0.55           C  
ATOM   1450  CE  LYS A  90      -4.211  35.512  -9.676  1.00  0.55           C  
ATOM   1451  NZ  LYS A  90      -5.457  36.337  -9.846  1.00  0.55           N  
ATOM   1452  H   LYS A  90      -0.841  32.927 -12.728  1.00  0.55           H  
ATOM   1453  HA  LYS A  90      -1.534  31.014 -10.724  1.00  0.55           H  
ATOM   1454 1HB  LYS A  90      -3.316  32.716 -12.525  1.00  0.55           H  
ATOM   1455 2HB  LYS A  90      -3.951  31.734 -11.226  1.00  0.55           H  
ATOM   1456 1HG  LYS A  90      -2.796  33.122  -9.562  1.00  0.55           H  
ATOM   1457 2HG  LYS A  90      -2.077  34.096 -10.863  1.00  0.55           H  
ATOM   1458 1HD  LYS A  90      -4.335  34.717 -11.650  1.00  0.55           H  
ATOM   1459 2HD  LYS A  90      -5.068  33.699 -10.410  1.00  0.55           H  
ATOM   1460 1HE  LYS A  90      -4.166  35.143  -8.649  1.00  0.55           H  
ATOM   1461 2HE  LYS A  90      -3.347  36.140  -9.858  1.00  0.55           H  
ATOM   1462 1HZ  LYS A  90      -5.455  37.136  -9.196  1.00  0.55           H  
ATOM   1463 2HZ  LYS A  90      -5.503  36.707 -10.789  1.00  0.55           H  
ATOM   1464 3HZ  LYS A  90      -6.271  35.778  -9.670  1.00  0.55           H  
ATOM   1465  N   LYS A  91      -2.523  30.197 -13.759  1.00  0.55           N  
ATOM   1466  CA  LYS A  91      -2.983  29.084 -14.569  1.00  0.55           C  
ATOM   1467  C   LYS A  91      -2.011  27.919 -14.522  1.00  0.55           C  
ATOM   1468  O   LYS A  91      -2.445  26.774 -14.431  1.00  0.55           O  
ATOM   1469  CB  LYS A  91      -3.273  29.571 -15.981  1.00  0.55           C  
ATOM   1470  CG  LYS A  91      -4.539  30.416 -16.011  1.00  0.55           C  
ATOM   1471  CD  LYS A  91      -4.805  31.072 -17.329  1.00  0.55           C  
ATOM   1472  CE  LYS A  91      -6.140  31.801 -17.256  1.00  0.55           C  
ATOM   1473  NZ  LYS A  91      -6.346  32.720 -18.389  1.00  0.55           N  
ATOM   1474  H   LYS A  91      -2.301  31.083 -14.219  1.00  0.55           H  
ATOM   1475  HA  LYS A  91      -3.926  28.733 -14.152  1.00  0.55           H  
ATOM   1476 1HB  LYS A  91      -2.441  30.183 -16.336  1.00  0.55           H  
ATOM   1477 2HB  LYS A  91      -3.387  28.725 -16.656  1.00  0.55           H  
ATOM   1478 1HG  LYS A  91      -5.392  29.794 -15.751  1.00  0.55           H  
ATOM   1479 2HG  LYS A  91      -4.453  31.204 -15.259  1.00  0.55           H  
ATOM   1480 1HD  LYS A  91      -4.017  31.805 -17.533  1.00  0.55           H  
ATOM   1481 2HD  LYS A  91      -4.824  30.334 -18.128  1.00  0.55           H  
ATOM   1482 1HE  LYS A  91      -6.935  31.062 -17.259  1.00  0.55           H  
ATOM   1483 2HE  LYS A  91      -6.190  32.366 -16.327  1.00  0.55           H  
ATOM   1484 1HZ  LYS A  91      -7.230  33.179 -18.284  1.00  0.55           H  
ATOM   1485 2HZ  LYS A  91      -5.596  33.435 -18.342  1.00  0.55           H  
ATOM   1486 3HZ  LYS A  91      -6.311  32.234 -19.261  1.00  0.55           H  
ATOM   1487  N   LYS A  92      -0.704  28.188 -14.494  1.00  0.55           N  
ATOM   1488  CA  LYS A  92       0.252  27.091 -14.409  1.00  0.55           C  
ATOM   1489  C   LYS A  92       0.145  26.429 -13.031  1.00  0.55           C  
ATOM   1490  O   LYS A  92       0.210  25.208 -12.906  1.00  0.55           O  
ATOM   1491  CB  LYS A  92       1.670  27.601 -14.675  1.00  0.55           C  
ATOM   1492  CG  LYS A  92       1.921  28.041 -16.117  1.00  0.55           C  
ATOM   1493  CD  LYS A  92       1.930  26.866 -17.067  1.00  0.55           C  
ATOM   1494  CE  LYS A  92       2.064  27.322 -18.498  1.00  0.55           C  
ATOM   1495  NZ  LYS A  92       2.088  26.180 -19.451  1.00  0.55           N  
ATOM   1496  H   LYS A  92      -0.376  29.152 -14.586  1.00  0.55           H  
ATOM   1497  HA  LYS A  92       0.003  26.349 -15.165  1.00  0.55           H  
ATOM   1498 1HB  LYS A  92       1.864  28.462 -14.033  1.00  0.55           H  
ATOM   1499 2HB  LYS A  92       2.399  26.835 -14.420  1.00  0.55           H  
ATOM   1500 1HG  LYS A  92       1.136  28.720 -16.425  1.00  0.55           H  
ATOM   1501 2HG  LYS A  92       2.878  28.563 -16.177  1.00  0.55           H  
ATOM   1502 1HD  LYS A  92       2.784  26.224 -16.831  1.00  0.55           H  
ATOM   1503 2HD  LYS A  92       1.021  26.296 -16.947  1.00  0.55           H  
ATOM   1504 1HE  LYS A  92       1.221  27.966 -18.743  1.00  0.55           H  
ATOM   1505 2HE  LYS A  92       2.971  27.889 -18.599  1.00  0.55           H  
ATOM   1506 1HZ  LYS A  92       2.176  26.528 -20.395  1.00  0.55           H  
ATOM   1507 2HZ  LYS A  92       2.874  25.579 -19.236  1.00  0.55           H  
ATOM   1508 3HZ  LYS A  92       1.227  25.654 -19.364  1.00  0.55           H  
ATOM   1509  N   VAL A  93      -0.111  27.217 -11.992  1.00  0.55           N  
ATOM   1510  CA  VAL A  93      -0.256  26.642 -10.657  1.00  0.55           C  
ATOM   1511  C   VAL A  93      -1.498  25.726 -10.642  1.00  0.55           C  
ATOM   1512  O   VAL A  93      -1.467  24.606 -10.105  1.00  0.55           O  
ATOM   1513  CB  VAL A  93      -0.338  27.766  -9.602  1.00  0.55           C  
ATOM   1514  CG1 VAL A  93      -0.657  27.218  -8.227  1.00  0.55           C  
ATOM   1515  CG2 VAL A  93       0.990  28.499  -9.554  1.00  0.55           C  
ATOM   1516  H   VAL A  93      -0.160  28.229 -12.124  1.00  0.55           H  
ATOM   1517  HA  VAL A  93       0.626  26.037 -10.441  1.00  0.55           H  
ATOM   1518  HB  VAL A  93      -1.128  28.459  -9.883  1.00  0.55           H  
ATOM   1519 1HG1 VAL A  93      -0.704  28.032  -7.503  1.00  0.55           H  
ATOM   1520 2HG1 VAL A  93      -1.616  26.708  -8.258  1.00  0.55           H  
ATOM   1521 3HG1 VAL A  93       0.119  26.520  -7.921  1.00  0.55           H  
ATOM   1522 1HG2 VAL A  93       0.902  29.296  -8.843  1.00  0.55           H  
ATOM   1523 2HG2 VAL A  93       1.779  27.809  -9.254  1.00  0.55           H  
ATOM   1524 3HG2 VAL A  93       1.224  28.906 -10.519  1.00  0.55           H  
ATOM   1525  N   ASP A  94      -2.591  26.185 -11.269  1.00  0.55           N  
ATOM   1526  CA  ASP A  94      -3.802  25.375 -11.339  1.00  0.55           C  
ATOM   1527  C   ASP A  94      -3.565  24.111 -12.175  1.00  0.55           C  
ATOM   1528  O   ASP A  94      -4.015  23.024 -11.797  1.00  0.55           O  
ATOM   1529  CB  ASP A  94      -4.959  26.185 -11.930  1.00  0.55           C  
ATOM   1530  CG  ASP A  94      -6.307  25.477 -11.819  1.00  0.55           C  
ATOM   1531  OD1 ASP A  94      -6.743  25.264 -10.710  1.00  0.55           O  
ATOM   1532  OD2 ASP A  94      -6.898  25.157 -12.836  1.00  0.55           O  
ATOM   1533  H   ASP A  94      -2.581  27.122 -11.675  1.00  0.55           H  
ATOM   1534  HA  ASP A  94      -4.073  25.074 -10.328  1.00  0.55           H  
ATOM   1535 1HB  ASP A  94      -5.015  27.153 -11.428  1.00  0.55           H  
ATOM   1536 2HB  ASP A  94      -4.751  26.380 -12.985  1.00  0.55           H  
ATOM   1537  N   MET A  95      -2.827  24.229 -13.288  1.00  0.56           N  
ATOM   1538  CA  MET A  95      -2.531  23.061 -14.110  1.00  0.56           C  
ATOM   1539  C   MET A  95      -1.769  22.026 -13.311  1.00  0.56           C  
ATOM   1540  O   MET A  95      -2.105  20.843 -13.358  1.00  0.56           O  
ATOM   1541  CB  MET A  95      -1.742  23.437 -15.354  1.00  0.56           C  
ATOM   1542  CG  MET A  95      -2.491  24.199 -16.407  1.00  0.56           C  
ATOM   1543  SD  MET A  95      -1.384  24.787 -17.684  1.00  0.56           S  
ATOM   1544  CE  MET A  95      -0.892  23.229 -18.404  1.00  0.56           C  
ATOM   1545  H   MET A  95      -2.491  25.145 -13.578  1.00  0.56           H  
ATOM   1546  HA  MET A  95      -3.474  22.614 -14.422  1.00  0.56           H  
ATOM   1547 1HB  MET A  95      -0.905  24.056 -15.058  1.00  0.56           H  
ATOM   1548 2HB  MET A  95      -1.333  22.536 -15.810  1.00  0.56           H  
ATOM   1549 1HG  MET A  95      -3.228  23.543 -16.868  1.00  0.56           H  
ATOM   1550 2HG  MET A  95      -3.015  25.038 -15.975  1.00  0.56           H  
ATOM   1551 1HE  MET A  95      -0.195  23.405 -19.221  1.00  0.56           H  
ATOM   1552 2HE  MET A  95      -0.414  22.612 -17.644  1.00  0.56           H  
ATOM   1553 3HE  MET A  95      -1.773  22.711 -18.786  1.00  0.56           H  
ATOM   1554  N   SER A  96      -0.783  22.462 -12.520  1.00  0.56           N  
ATOM   1555  CA  SER A  96      -0.033  21.512 -11.714  1.00  0.56           C  
ATOM   1556  C   SER A  96      -0.959  20.777 -10.766  1.00  0.56           C  
ATOM   1557  O   SER A  96      -0.890  19.552 -10.651  1.00  0.56           O  
ATOM   1558  CB  SER A  96       1.027  22.227 -10.907  1.00  0.56           C  
ATOM   1559  OG  SER A  96       2.037  22.731 -11.715  1.00  0.56           O  
ATOM   1560  H   SER A  96      -0.533  23.453 -12.508  1.00  0.56           H  
ATOM   1561  HA  SER A  96       0.444  20.790 -12.377  1.00  0.56           H  
ATOM   1562 1HB  SER A  96       0.564  23.055 -10.376  1.00  0.56           H  
ATOM   1563 2HB  SER A  96       1.434  21.569 -10.158  1.00  0.56           H  
ATOM   1564  HG  SER A  96       2.619  23.247 -11.113  1.00  0.56           H  
ATOM   1565  N   THR A  97      -1.882  21.507 -10.142  1.00  0.57           N  
ATOM   1566  CA  THR A  97      -2.797  20.887  -9.198  1.00  0.57           C  
ATOM   1567  C   THR A  97      -3.645  19.830  -9.901  1.00  0.57           C  
ATOM   1568  O   THR A  97      -3.835  18.720  -9.390  1.00  0.57           O  
ATOM   1569  CB  THR A  97      -3.688  21.944  -8.533  1.00  0.57           C  
ATOM   1570  OG1 THR A  97      -2.851  22.888  -7.821  1.00  0.57           O  
ATOM   1571  CG2 THR A  97      -4.636  21.264  -7.555  1.00  0.57           C  
ATOM   1572  H   THR A  97      -1.907  22.520 -10.286  1.00  0.57           H  
ATOM   1573  HA  THR A  97      -2.222  20.398  -8.423  1.00  0.57           H  
ATOM   1574  HB  THR A  97      -4.263  22.475  -9.292  1.00  0.57           H  
ATOM   1575  HG1 THR A  97      -2.332  23.394  -8.488  1.00  0.57           H  
ATOM   1576 1HG2 THR A  97      -5.265  22.014  -7.078  1.00  0.57           H  
ATOM   1577 2HG2 THR A  97      -5.265  20.550  -8.093  1.00  0.57           H  
ATOM   1578 3HG2 THR A  97      -4.061  20.739  -6.799  1.00  0.57           H  
ATOM   1579  N   ARG A  98      -4.157  20.172 -11.080  1.00  0.59           N  
ATOM   1580  CA  ARG A  98      -4.977  19.243 -11.840  1.00  0.59           C  
ATOM   1581  C   ARG A  98      -4.186  18.003 -12.269  1.00  0.59           C  
ATOM   1582  O   ARG A  98      -4.704  16.883 -12.200  1.00  0.59           O  
ATOM   1583  CB  ARG A  98      -5.562  19.959 -13.040  1.00  0.59           C  
ATOM   1584  CG  ARG A  98      -6.651  20.973 -12.670  1.00  0.59           C  
ATOM   1585  CD  ARG A  98      -7.155  21.718 -13.841  1.00  0.59           C  
ATOM   1586  NE  ARG A  98      -8.162  22.703 -13.457  1.00  0.59           N  
ATOM   1587  CZ  ARG A  98      -9.482  22.451 -13.338  1.00  0.59           C  
ATOM   1588  NH1 ARG A  98      -9.951  21.244 -13.594  1.00  0.59           N  
ATOM   1589  NH2 ARG A  98     -10.312  23.411 -12.968  1.00  0.59           N  
ATOM   1590  H   ARG A  98      -3.981  21.110 -11.448  1.00  0.59           H  
ATOM   1591  HA  ARG A  98      -5.800  18.921 -11.203  1.00  0.59           H  
ATOM   1592 1HB  ARG A  98      -4.770  20.497 -13.560  1.00  0.59           H  
ATOM   1593 2HB  ARG A  98      -5.984  19.235 -13.734  1.00  0.59           H  
ATOM   1594 1HG  ARG A  98      -7.488  20.456 -12.205  1.00  0.59           H  
ATOM   1595 2HG  ARG A  98      -6.239  21.701 -11.965  1.00  0.59           H  
ATOM   1596 1HD  ARG A  98      -6.323  22.254 -14.304  1.00  0.59           H  
ATOM   1597 2HD  ARG A  98      -7.597  21.033 -14.560  1.00  0.59           H  
ATOM   1598  HE  ARG A  98      -7.828  23.659 -13.229  1.00  0.59           H  
ATOM   1599 1HH1 ARG A  98      -9.320  20.508 -13.878  1.00  0.59           H  
ATOM   1600 2HH1 ARG A  98     -10.939  21.056 -13.506  1.00  0.59           H  
ATOM   1601 1HH2 ARG A  98      -9.960  24.344 -12.769  1.00  0.59           H  
ATOM   1602 2HH2 ARG A  98     -11.296  23.220 -12.880  1.00  0.59           H  
ATOM   1603  N   GLU A  99      -2.917  18.177 -12.655  1.00  0.62           N  
ATOM   1604  CA  GLU A  99      -2.107  17.031 -13.059  1.00  0.62           C  
ATOM   1605  C   GLU A  99      -1.890  16.090 -11.876  1.00  0.62           C  
ATOM   1606  O   GLU A  99      -1.940  14.863 -12.029  1.00  0.62           O  
ATOM   1607  CB  GLU A  99      -0.758  17.485 -13.622  1.00  0.62           C  
ATOM   1608  CG  GLU A  99      -0.786  18.188 -15.010  1.00  0.62           C  
ATOM   1609  CD  GLU A  99      -1.218  17.295 -16.149  1.00  0.62           C  
ATOM   1610  OE1 GLU A  99      -0.642  16.237 -16.308  1.00  0.62           O  
ATOM   1611  OE2 GLU A  99      -2.128  17.673 -16.875  1.00  0.62           O  
ATOM   1612  H   GLU A  99      -2.525  19.119 -12.702  1.00  0.62           H  
ATOM   1613  HA  GLU A  99      -2.638  16.486 -13.832  1.00  0.62           H  
ATOM   1614 1HB  GLU A  99      -0.326  18.200 -12.931  1.00  0.62           H  
ATOM   1615 2HB  GLU A  99      -0.079  16.637 -13.677  1.00  0.62           H  
ATOM   1616 1HG  GLU A  99      -1.466  19.030 -14.961  1.00  0.62           H  
ATOM   1617 2HG  GLU A  99       0.214  18.579 -15.217  1.00  0.62           H  
ATOM   1618  N   ILE A 100      -1.728  16.658 -10.682  1.00  0.67           N  
ATOM   1619  CA  ILE A 100      -1.545  15.851  -9.489  1.00  0.67           C  
ATOM   1620  C   ILE A 100      -2.790  15.005  -9.258  1.00  0.67           C  
ATOM   1621  O   ILE A 100      -2.693  13.790  -9.073  1.00  0.67           O  
ATOM   1622  CB  ILE A 100      -1.281  16.748  -8.271  1.00  0.67           C  
ATOM   1623  CG1 ILE A 100       0.034  17.416  -8.414  1.00  0.67           C  
ATOM   1624  CG2 ILE A 100      -1.362  15.948  -6.999  1.00  0.67           C  
ATOM   1625  CD1 ILE A 100       0.223  18.514  -7.459  1.00  0.67           C  
ATOM   1626  H   ILE A 100      -1.687  17.677 -10.615  1.00  0.67           H  
ATOM   1627  HA  ILE A 100      -0.692  15.189  -9.637  1.00  0.67           H  
ATOM   1628  HB  ILE A 100      -2.028  17.531  -8.234  1.00  0.67           H  
ATOM   1629 1HG1 ILE A 100       0.809  16.703  -8.263  1.00  0.67           H  
ATOM   1630 2HG1 ILE A 100       0.116  17.802  -9.410  1.00  0.67           H  
ATOM   1631 1HG2 ILE A 100      -1.186  16.608  -6.147  1.00  0.67           H  
ATOM   1632 2HG2 ILE A 100      -2.355  15.502  -6.915  1.00  0.67           H  
ATOM   1633 3HG2 ILE A 100      -0.623  15.163  -7.012  1.00  0.67           H  
ATOM   1634 1HD1 ILE A 100       1.186  18.963  -7.631  1.00  0.67           H  
ATOM   1635 2HD1 ILE A 100      -0.539  19.254  -7.605  1.00  0.67           H  
ATOM   1636 3HD1 ILE A 100       0.153  18.123  -6.452  1.00  0.67           H  
ATOM   1637  N   ASP A 101      -3.970  15.632  -9.329  1.00  0.75           N  
ATOM   1638  CA  ASP A 101      -5.222  14.894  -9.162  1.00  0.75           C  
ATOM   1639  C   ASP A 101      -5.446  13.812 -10.215  1.00  0.75           C  
ATOM   1640  O   ASP A 101      -5.982  12.749  -9.908  1.00  0.75           O  
ATOM   1641  CB  ASP A 101      -6.415  15.847  -9.126  1.00  0.75           C  
ATOM   1642  CG  ASP A 101      -6.547  16.565  -7.798  1.00  0.75           C  
ATOM   1643  OD1 ASP A 101      -5.914  16.122  -6.853  1.00  0.75           O  
ATOM   1644  OD2 ASP A 101      -7.282  17.523  -7.710  1.00  0.75           O  
ATOM   1645  H   ASP A 101      -3.987  16.643  -9.491  1.00  0.75           H  
ATOM   1646  HA  ASP A 101      -5.179  14.394  -8.195  1.00  0.75           H  
ATOM   1647 1HB  ASP A 101      -6.297  16.592  -9.917  1.00  0.75           H  
ATOM   1648 2HB  ASP A 101      -7.329  15.294  -9.329  1.00  0.75           H  
ATOM   1649  N   LYS A 102      -5.050  14.064 -11.460  1.00  0.86           N  
ATOM   1650  CA  LYS A 102      -5.205  13.040 -12.486  1.00  0.86           C  
ATOM   1651  C   LYS A 102      -4.292  11.836 -12.236  1.00  0.86           C  
ATOM   1652  O   LYS A 102      -4.655  10.699 -12.545  1.00  0.86           O  
ATOM   1653  CB  LYS A 102      -4.949  13.605 -13.879  1.00  0.86           C  
ATOM   1654  CG  LYS A 102      -6.039  14.548 -14.397  1.00  0.86           C  
ATOM   1655  CD  LYS A 102      -5.821  14.873 -15.865  1.00  0.86           C  
ATOM   1656  CE  LYS A 102      -4.608  15.755 -16.044  1.00  0.86           C  
ATOM   1657  NZ  LYS A 102      -4.396  16.152 -17.464  1.00  0.86           N  
ATOM   1658  H   LYS A 102      -4.652  14.974 -11.696  1.00  0.86           H  
ATOM   1659  HA  LYS A 102      -6.233  12.684 -12.454  1.00  0.86           H  
ATOM   1660 1HB  LYS A 102      -4.007  14.162 -13.868  1.00  0.86           H  
ATOM   1661 2HB  LYS A 102      -4.838  12.787 -14.588  1.00  0.86           H  
ATOM   1662 1HG  LYS A 102      -7.015  14.079 -14.273  1.00  0.86           H  
ATOM   1663 2HG  LYS A 102      -6.024  15.470 -13.821  1.00  0.86           H  
ATOM   1664 1HD  LYS A 102      -5.679  13.952 -16.429  1.00  0.86           H  
ATOM   1665 2HD  LYS A 102      -6.695  15.392 -16.257  1.00  0.86           H  
ATOM   1666 1HE  LYS A 102      -4.730  16.655 -15.439  1.00  0.86           H  
ATOM   1667 2HE  LYS A 102      -3.724  15.218 -15.698  1.00  0.86           H  
ATOM   1668 1HZ  LYS A 102      -3.556  16.743 -17.482  1.00  0.86           H  
ATOM   1669 2HZ  LYS A 102      -4.252  15.338 -18.036  1.00  0.86           H  
ATOM   1670 3HZ  LYS A 102      -5.184  16.672 -17.805  1.00  0.86           H  
ATOM   1671  N   LYS A 103      -3.104  12.089 -11.680  1.00  1.00           N  
ATOM   1672  CA  LYS A 103      -2.121  11.038 -11.436  1.00  1.00           C  
ATOM   1673  C   LYS A 103      -2.368  10.210 -10.174  1.00  1.00           C  
ATOM   1674  O   LYS A 103      -2.147   8.994 -10.188  1.00  1.00           O  
ATOM   1675  CB  LYS A 103      -0.716  11.635 -11.367  1.00  1.00           C  
ATOM   1676  CG  LYS A 103       0.402  10.608 -11.202  1.00  1.00           C  
ATOM   1677  CD  LYS A 103       1.762  11.265 -11.332  1.00  1.00           C  
ATOM   1678  CE  LYS A 103       2.904  10.263 -11.132  1.00  1.00           C  
ATOM   1679  NZ  LYS A 103       2.940   9.225 -12.208  1.00  1.00           N  
ATOM   1680  H   LYS A 103      -2.850  13.055 -11.466  1.00  1.00           H  
ATOM   1681  HA  LYS A 103      -2.154  10.355 -12.282  1.00  1.00           H  
ATOM   1682 1HB  LYS A 103      -0.524  12.214 -12.271  1.00  1.00           H  
ATOM   1683 2HB  LYS A 103      -0.665  12.331 -10.524  1.00  1.00           H  
ATOM   1684 1HG  LYS A 103       0.322  10.152 -10.212  1.00  1.00           H  
ATOM   1685 2HG  LYS A 103       0.301   9.828 -11.955  1.00  1.00           H  
ATOM   1686 1HD  LYS A 103       1.855  11.716 -12.320  1.00  1.00           H  
ATOM   1687 2HD  LYS A 103       1.833  12.053 -10.592  1.00  1.00           H  
ATOM   1688 1HE  LYS A 103       3.849  10.795 -11.144  1.00  1.00           H  
ATOM   1689 2HE  LYS A 103       2.785   9.773 -10.166  1.00  1.00           H  
ATOM   1690 1HZ  LYS A 103       3.713   8.598 -12.034  1.00  1.00           H  
ATOM   1691 2HZ  LYS A 103       2.076   8.706 -12.212  1.00  1.00           H  
ATOM   1692 3HZ  LYS A 103       3.068   9.674 -13.104  1.00  1.00           H  
ATOM   1693  N   VAL A 104      -2.781  10.853  -9.084  1.00  1.15           N  
ATOM   1694  CA  VAL A 104      -2.909  10.144  -7.820  1.00  1.15           C  
ATOM   1695  C   VAL A 104      -3.957  10.735  -6.867  1.00  1.15           C  
ATOM   1696  O   VAL A 104      -5.099  10.268  -6.870  1.00  1.15           O  
ATOM   1697  OXT VAL A 104      -3.554  11.227  -5.812  1.00  1.15           O  
ATOM   1698  CB  VAL A 104      -1.529  10.137  -7.135  1.00  1.15           C  
ATOM   1699  CG1 VAL A 104      -1.061  11.592  -6.933  1.00  1.15           C  
ATOM   1700  CG2 VAL A 104      -1.635   9.400  -5.818  1.00  1.15           C  
ATOM   1701  H   VAL A 104      -2.957  11.858  -9.130  1.00  1.15           H  
ATOM   1702  HA  VAL A 104      -3.194   9.116  -8.042  1.00  1.15           H  
ATOM   1703  HB  VAL A 104      -0.803   9.636  -7.777  1.00  1.15           H  
ATOM   1704 1HG1 VAL A 104      -0.100  11.608  -6.461  1.00  1.15           H  
ATOM   1705 2HG1 VAL A 104      -0.993  12.095  -7.900  1.00  1.15           H  
ATOM   1706 3HG1 VAL A 104      -1.776  12.119  -6.307  1.00  1.15           H  
ATOM   1707 1HG2 VAL A 104      -0.700   9.368  -5.306  1.00  1.15           H  
ATOM   1708 2HG2 VAL A 104      -2.343   9.912  -5.213  1.00  1.15           H  
ATOM   1709 3HG2 VAL A 104      -1.970   8.380  -5.999  1.00  1.15           H  
TER    1710
ENDMDL

REMARK ID 223977 MODEL 2 2022-02-26_00000322_1_11
PFRMAT TS
TARGET 2022-02-26_00000322_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.264   2.834   1.056  1.00  1.54           N  
ATOM      2  CA  GLY A   1       0.242   2.004  -0.028  1.00  1.54           C  
ATOM      3  C   GLY A   1       1.560   2.540  -0.581  1.00  1.54           C  
ATOM      4  O   GLY A   1       2.497   1.775  -0.823  1.00  1.54           O  
ATOM      5  H   GLY A   1      -0.477   3.806   0.835  1.00  1.54           H  
ATOM      6 1HA  GLY A   1       0.382   0.985   0.331  1.00  1.54           H  
ATOM      7 2HA  GLY A   1      -0.499   1.965  -0.826  1.00  1.54           H  
ATOM      8  N   SER A   2       1.628   3.851  -0.804  1.00  1.34           N  
ATOM      9  CA  SER A   2       2.851   4.460  -1.330  1.00  1.34           C  
ATOM     10  C   SER A   2       3.897   4.547  -0.242  1.00  1.34           C  
ATOM     11  O   SER A   2       3.575   4.395   0.934  1.00  1.34           O  
ATOM     12  CB  SER A   2       2.592   5.854  -1.868  1.00  1.34           C  
ATOM     13  OG  SER A   2       2.261   6.758  -0.829  1.00  1.34           O  
ATOM     14  H   SER A   2       0.813   4.432  -0.581  1.00  1.34           H  
ATOM     15  HA  SER A   2       3.237   3.833  -2.135  1.00  1.34           H  
ATOM     16 1HB  SER A   2       3.479   6.208  -2.388  1.00  1.34           H  
ATOM     17 2HB  SER A   2       1.780   5.820  -2.591  1.00  1.34           H  
ATOM     18  HG  SER A   2       1.328   6.567  -0.613  1.00  1.34           H  
ATOM     19  N   HIS A   3       5.142   4.840  -0.612  1.00  1.16           N  
ATOM     20  CA  HIS A   3       6.188   4.981   0.396  1.00  1.16           C  
ATOM     21  C   HIS A   3       5.818   6.052   1.410  1.00  1.16           C  
ATOM     22  O   HIS A   3       5.943   5.839   2.613  1.00  1.16           O  
ATOM     23  CB  HIS A   3       7.541   5.323  -0.229  1.00  1.16           C  
ATOM     24  CG  HIS A   3       8.666   5.430   0.782  1.00  1.16           C  
ATOM     25  ND1 HIS A   3       9.243   4.320   1.379  1.00  1.16           N  
ATOM     26  CD2 HIS A   3       9.310   6.507   1.293  1.00  1.16           C  
ATOM     27  CE1 HIS A   3      10.194   4.715   2.210  1.00  1.16           C  
ATOM     28  NE2 HIS A   3      10.257   6.033   2.175  1.00  1.16           N  
ATOM     29  H   HIS A   3       5.364   4.952  -1.590  1.00  1.16           H  
ATOM     30  HA  HIS A   3       6.299   4.040   0.935  1.00  1.16           H  
ATOM     31 1HB  HIS A   3       7.809   4.559  -0.960  1.00  1.16           H  
ATOM     32 2HB  HIS A   3       7.467   6.272  -0.758  1.00  1.16           H  
ATOM     33  HD2 HIS A   3       9.115   7.552   1.050  1.00  1.16           H  
ATOM     34  HE1 HIS A   3      10.820   4.064   2.823  1.00  1.16           H  
ATOM     35  HE2 HIS A   3      10.894   6.604   2.713  1.00  1.16           H  
ATOM     36  N   GLN A   4       5.373   7.218   0.942  1.00  1.01           N  
ATOM     37  CA  GLN A   4       5.041   8.273   1.887  1.00  1.01           C  
ATOM     38  C   GLN A   4       3.884   7.858   2.792  1.00  1.01           C  
ATOM     39  O   GLN A   4       3.904   8.148   3.995  1.00  1.01           O  
ATOM     40  CB  GLN A   4       4.692   9.567   1.151  1.00  1.01           C  
ATOM     41  CG  GLN A   4       5.881  10.229   0.465  1.00  1.01           C  
ATOM     42  CD  GLN A   4       5.493  11.485  -0.309  1.00  1.01           C  
ATOM     43  OE1 GLN A   4       4.348  11.641  -0.744  1.00  1.01           O  
ATOM     44  NE2 GLN A   4       6.451  12.390  -0.481  1.00  1.01           N  
ATOM     45  H   GLN A   4       5.266   7.362  -0.050  1.00  1.01           H  
ATOM     46  HA  GLN A   4       5.912   8.457   2.516  1.00  1.01           H  
ATOM     47 1HB  GLN A   4       3.933   9.357   0.395  1.00  1.01           H  
ATOM     48 2HB  GLN A   4       4.263  10.280   1.854  1.00  1.01           H  
ATOM     49 1HG  GLN A   4       6.615  10.504   1.221  1.00  1.01           H  
ATOM     50 2HG  GLN A   4       6.316   9.516  -0.236  1.00  1.01           H  
ATOM     51 1HE2 GLN A   4       6.257  13.236  -0.980  1.00  1.01           H  
ATOM     52 2HE2 GLN A   4       7.366  12.228  -0.112  1.00  1.01           H  
ATOM     53  N   GLU A   5       2.886   7.152   2.240  1.00  0.89           N  
ATOM     54  CA  GLU A   5       1.777   6.701   3.078  1.00  0.89           C  
ATOM     55  C   GLU A   5       2.276   5.707   4.124  1.00  0.89           C  
ATOM     56  O   GLU A   5       1.870   5.768   5.289  1.00  0.89           O  
ATOM     57  CB  GLU A   5       0.677   6.084   2.215  1.00  0.89           C  
ATOM     58  CG  GLU A   5      -0.088   7.103   1.372  1.00  0.89           C  
ATOM     59  CD  GLU A   5      -1.007   6.502   0.323  1.00  0.89           C  
ATOM     60  OE1 GLU A   5      -0.822   5.352  -0.059  1.00  0.89           O  
ATOM     61  OE2 GLU A   5      -1.898   7.197  -0.101  1.00  0.89           O  
ATOM     62  H   GLU A   5       2.888   6.932   1.240  1.00  0.89           H  
ATOM     63  HA  GLU A   5       1.365   7.565   3.601  1.00  0.89           H  
ATOM     64 1HB  GLU A   5       1.123   5.358   1.545  1.00  0.89           H  
ATOM     65 2HB  GLU A   5      -0.034   5.556   2.848  1.00  0.89           H  
ATOM     66 1HG  GLU A   5      -0.693   7.708   2.046  1.00  0.89           H  
ATOM     67 2HG  GLU A   5       0.625   7.768   0.894  1.00  0.89           H  
ATOM     68  N   TYR A   6       3.192   4.824   3.712  1.00  0.80           N  
ATOM     69  CA  TYR A   6       3.793   3.845   4.602  1.00  0.80           C  
ATOM     70  C   TYR A   6       4.512   4.531   5.739  1.00  0.80           C  
ATOM     71  O   TYR A   6       4.293   4.200   6.901  1.00  0.80           O  
ATOM     72  CB  TYR A   6       4.747   2.919   3.852  1.00  0.80           C  
ATOM     73  CG  TYR A   6       5.479   1.950   4.758  1.00  0.80           C  
ATOM     74  CD1 TYR A   6       4.816   0.839   5.250  1.00  0.80           C  
ATOM     75  CD2 TYR A   6       6.819   2.162   5.082  1.00  0.80           C  
ATOM     76  CE1 TYR A   6       5.474  -0.054   6.067  1.00  0.80           C  
ATOM     77  CE2 TYR A   6       7.480   1.260   5.900  1.00  0.80           C  
ATOM     78  CZ  TYR A   6       6.806   0.157   6.392  1.00  0.80           C  
ATOM     79  OH  TYR A   6       7.444  -0.748   7.200  1.00  0.80           O  
ATOM     80  H   TYR A   6       3.465   4.819   2.730  1.00  0.80           H  
ATOM     81  HA  TYR A   6       2.996   3.239   5.032  1.00  0.80           H  
ATOM     82 1HB  TYR A   6       4.192   2.349   3.104  1.00  0.80           H  
ATOM     83 2HB  TYR A   6       5.487   3.506   3.325  1.00  0.80           H  
ATOM     84  HD1 TYR A   6       3.770   0.672   4.992  1.00  0.80           H  
ATOM     85  HD2 TYR A   6       7.344   3.034   4.686  1.00  0.80           H  
ATOM     86  HE1 TYR A   6       4.949  -0.926   6.454  1.00  0.80           H  
ATOM     87  HE2 TYR A   6       8.520   1.414   6.152  1.00  0.80           H  
ATOM     88  HH  TYR A   6       6.812  -1.403   7.506  1.00  0.80           H  
ATOM     89  N   ILE A   7       5.365   5.499   5.420  1.00  0.74           N  
ATOM     90  CA  ILE A   7       6.130   6.170   6.454  1.00  0.74           C  
ATOM     91  C   ILE A   7       5.223   6.894   7.436  1.00  0.74           C  
ATOM     92  O   ILE A   7       5.479   6.863   8.641  1.00  0.74           O  
ATOM     93  CB  ILE A   7       7.171   7.115   5.856  1.00  0.74           C  
ATOM     94  CG1 ILE A   7       8.189   6.289   5.086  1.00  0.74           C  
ATOM     95  CG2 ILE A   7       7.851   7.876   6.957  1.00  0.74           C  
ATOM     96  CD1 ILE A   7       8.914   5.293   5.954  1.00  0.74           C  
ATOM     97  H   ILE A   7       5.502   5.743   4.438  1.00  0.74           H  
ATOM     98  HA  ILE A   7       6.675   5.411   7.009  1.00  0.74           H  
ATOM     99  HB  ILE A   7       6.685   7.802   5.158  1.00  0.74           H  
ATOM    100 1HG1 ILE A   7       7.682   5.741   4.302  1.00  0.74           H  
ATOM    101 2HG1 ILE A   7       8.918   6.953   4.628  1.00  0.74           H  
ATOM    102 1HG2 ILE A   7       8.599   8.549   6.540  1.00  0.74           H  
ATOM    103 2HG2 ILE A   7       7.112   8.442   7.492  1.00  0.74           H  
ATOM    104 3HG2 ILE A   7       8.329   7.168   7.625  1.00  0.74           H  
ATOM    105 1HD1 ILE A   7       9.620   4.729   5.344  1.00  0.74           H  
ATOM    106 2HD1 ILE A   7       9.456   5.822   6.738  1.00  0.74           H  
ATOM    107 3HD1 ILE A   7       8.200   4.607   6.405  1.00  0.74           H  
ATOM    108  N   LYS A   8       4.155   7.535   6.951  1.00  0.69           N  
ATOM    109  CA  LYS A   8       3.235   8.166   7.886  1.00  0.69           C  
ATOM    110  C   LYS A   8       2.584   7.101   8.772  1.00  0.69           C  
ATOM    111  O   LYS A   8       2.504   7.278   9.987  1.00  0.69           O  
ATOM    112  CB  LYS A   8       2.170   8.982   7.163  1.00  0.69           C  
ATOM    113  CG  LYS A   8       1.162   9.674   8.108  1.00  0.69           C  
ATOM    114  CD  LYS A   8       1.848  10.687   9.032  1.00  0.69           C  
ATOM    115  CE  LYS A   8       0.835  11.642   9.691  1.00  0.69           C  
ATOM    116  NZ  LYS A   8      -0.188  10.924  10.544  1.00  0.69           N  
ATOM    117  H   LYS A   8       3.983   7.579   5.943  1.00  0.69           H  
ATOM    118  HA  LYS A   8       3.798   8.837   8.532  1.00  0.69           H  
ATOM    119 1HB  LYS A   8       2.654   9.747   6.555  1.00  0.69           H  
ATOM    120 2HB  LYS A   8       1.617   8.328   6.483  1.00  0.69           H  
ATOM    121 1HG  LYS A   8       0.400  10.182   7.521  1.00  0.69           H  
ATOM    122 2HG  LYS A   8       0.672   8.916   8.729  1.00  0.69           H  
ATOM    123 1HD  LYS A   8       2.387  10.153   9.819  1.00  0.69           H  
ATOM    124 2HD  LYS A   8       2.561  11.277   8.466  1.00  0.69           H  
ATOM    125 1HE  LYS A   8       1.376  12.352  10.314  1.00  0.69           H  
ATOM    126 2HE  LYS A   8       0.313  12.187   8.907  1.00  0.69           H  
ATOM    127 1HZ  LYS A   8      -0.825  11.584  10.946  1.00  0.69           H  
ATOM    128 2HZ  LYS A   8      -0.709  10.263   9.985  1.00  0.69           H  
ATOM    129 3HZ  LYS A   8       0.258  10.401  11.313  1.00  0.69           H  
ATOM    130  N   LYS A   9       2.162   5.970   8.187  1.00  0.66           N  
ATOM    131  CA  LYS A   9       1.560   4.902   8.985  1.00  0.66           C  
ATOM    132  C   LYS A   9       2.530   4.482  10.072  1.00  0.66           C  
ATOM    133  O   LYS A   9       2.162   4.370  11.246  1.00  0.66           O  
ATOM    134  CB  LYS A   9       1.210   3.690   8.117  1.00  0.66           C  
ATOM    135  CG  LYS A   9       0.537   2.521   8.858  1.00  0.66           C  
ATOM    136  CD  LYS A   9       0.194   1.385   7.884  1.00  0.66           C  
ATOM    137  CE  LYS A   9      -0.588   0.254   8.565  1.00  0.66           C  
ATOM    138  NZ  LYS A   9       0.234  -0.475   9.574  1.00  0.66           N  
ATOM    139  H   LYS A   9       2.239   5.853   7.176  1.00  0.66           H  
ATOM    140  HA  LYS A   9       0.656   5.283   9.460  1.00  0.66           H  
ATOM    141 1HB  LYS A   9       0.557   4.006   7.303  1.00  0.66           H  
ATOM    142 2HB  LYS A   9       2.114   3.298   7.665  1.00  0.66           H  
ATOM    143 1HG  LYS A   9       1.217   2.137   9.629  1.00  0.66           H  
ATOM    144 2HG  LYS A   9      -0.374   2.868   9.342  1.00  0.66           H  
ATOM    145 1HD  LYS A   9      -0.397   1.783   7.059  1.00  0.66           H  
ATOM    146 2HD  LYS A   9       1.120   0.975   7.478  1.00  0.66           H  
ATOM    147 1HE  LYS A   9      -1.461   0.675   9.060  1.00  0.66           H  
ATOM    148 2HE  LYS A   9      -0.919  -0.453   7.805  1.00  0.66           H  
ATOM    149 1HZ  LYS A   9      -0.305  -1.204  10.005  1.00  0.66           H  
ATOM    150 2HZ  LYS A   9       1.044  -0.880   9.144  1.00  0.66           H  
ATOM    151 3HZ  LYS A   9       0.546   0.169  10.315  1.00  0.66           H  
ATOM    152  N   VAL A  10       3.788   4.296   9.688  1.00  0.64           N  
ATOM    153  CA  VAL A  10       4.798   3.906  10.636  1.00  0.64           C  
ATOM    154  C   VAL A  10       4.975   4.933  11.722  1.00  0.64           C  
ATOM    155  O   VAL A  10       5.089   4.587  12.897  1.00  0.64           O  
ATOM    156  CB  VAL A  10       6.154   3.721   9.988  1.00  0.64           C  
ATOM    157  CG1 VAL A  10       7.076   3.561  11.072  1.00  0.64           C  
ATOM    158  CG2 VAL A  10       6.164   2.499   9.091  1.00  0.64           C  
ATOM    159  H   VAL A  10       4.032   4.410   8.705  1.00  0.64           H  
ATOM    160  HA  VAL A  10       4.492   2.961  11.091  1.00  0.64           H  
ATOM    161  HB  VAL A  10       6.427   4.604   9.415  1.00  0.64           H  
ATOM    162 1HG1 VAL A  10       8.069   3.412  10.733  1.00  0.64           H  
ATOM    163 2HG1 VAL A  10       7.046   4.425  11.714  1.00  0.64           H  
ATOM    164 3HG1 VAL A  10       6.727   2.724  11.595  1.00  0.64           H  
ATOM    165 1HG2 VAL A  10       7.153   2.372   8.666  1.00  0.64           H  
ATOM    166 2HG2 VAL A  10       5.904   1.618   9.676  1.00  0.64           H  
ATOM    167 3HG2 VAL A  10       5.446   2.620   8.293  1.00  0.64           H  
ATOM    168  N   ALA A  11       5.014   6.204  11.343  1.00  0.62           N  
ATOM    169  CA  ALA A  11       5.176   7.246  12.327  1.00  0.62           C  
ATOM    170  C   ALA A  11       4.063   7.182  13.343  1.00  0.62           C  
ATOM    171  O   ALA A  11       4.305   7.282  14.548  1.00  0.62           O  
ATOM    172  CB  ALA A  11       5.153   8.585  11.641  1.00  0.62           C  
ATOM    173  H   ALA A  11       4.939   6.446  10.357  1.00  0.62           H  
ATOM    174  HA  ALA A  11       6.126   7.100  12.838  1.00  0.62           H  
ATOM    175 1HB  ALA A  11       5.269   9.381  12.355  1.00  0.62           H  
ATOM    176 2HB  ALA A  11       5.950   8.598  10.936  1.00  0.62           H  
ATOM    177 3HB  ALA A  11       4.208   8.715  11.126  1.00  0.62           H  
ATOM    178  N   ASP A  12       2.837   6.933  12.883  1.00  0.60           N  
ATOM    179  CA  ASP A  12       1.741   6.863  13.825  1.00  0.60           C  
ATOM    180  C   ASP A  12       1.929   5.673  14.773  1.00  0.60           C  
ATOM    181  O   ASP A  12       1.721   5.808  15.982  1.00  0.60           O  
ATOM    182  CB  ASP A  12       0.396   6.766  13.091  1.00  0.60           C  
ATOM    183  CG  ASP A  12      -0.048   8.095  12.356  1.00  0.60           C  
ATOM    184  OD1 ASP A  12       0.530   9.153  12.575  1.00  0.60           O  
ATOM    185  OD2 ASP A  12      -0.981   8.031  11.582  1.00  0.60           O  
ATOM    186  H   ASP A  12       2.674   6.838  11.878  1.00  0.60           H  
ATOM    187  HA  ASP A  12       1.739   7.774  14.419  1.00  0.60           H  
ATOM    188 1HB  ASP A  12       0.461   5.970  12.346  1.00  0.60           H  
ATOM    189 2HB  ASP A  12      -0.380   6.480  13.800  1.00  0.60           H  
ATOM    190  N   GLU A  13       2.385   4.524  14.251  1.00  0.59           N  
ATOM    191  CA  GLU A  13       2.589   3.351  15.111  1.00  0.59           C  
ATOM    192  C   GLU A  13       3.695   3.603  16.135  1.00  0.59           C  
ATOM    193  O   GLU A  13       3.572   3.250  17.315  1.00  0.59           O  
ATOM    194  CB  GLU A  13       2.937   2.114  14.270  1.00  0.59           C  
ATOM    195  CG  GLU A  13       1.773   1.600  13.409  1.00  0.59           C  
ATOM    196  CD  GLU A  13       2.123   0.415  12.535  1.00  0.59           C  
ATOM    197  OE1 GLU A  13       3.242  -0.028  12.567  1.00  0.59           O  
ATOM    198  OE2 GLU A  13       1.250  -0.035  11.808  1.00  0.59           O  
ATOM    199  H   GLU A  13       2.549   4.462  13.244  1.00  0.59           H  
ATOM    200  HA  GLU A  13       1.662   3.157  15.653  1.00  0.59           H  
ATOM    201 1HB  GLU A  13       3.768   2.352  13.603  1.00  0.59           H  
ATOM    202 2HB  GLU A  13       3.264   1.306  14.924  1.00  0.59           H  
ATOM    203 1HG  GLU A  13       0.953   1.319  14.069  1.00  0.59           H  
ATOM    204 2HG  GLU A  13       1.426   2.416  12.778  1.00  0.59           H  
ATOM    205  N   LEU A  14       4.762   4.271  15.700  1.00  0.58           N  
ATOM    206  CA  LEU A  14       5.858   4.580  16.600  1.00  0.58           C  
ATOM    207  C   LEU A  14       5.370   5.519  17.700  1.00  0.58           C  
ATOM    208  O   LEU A  14       5.721   5.347  18.872  1.00  0.58           O  
ATOM    209  CB  LEU A  14       7.016   5.219  15.822  1.00  0.58           C  
ATOM    210  CG  LEU A  14       7.822   4.296  14.853  1.00  0.58           C  
ATOM    211  CD1 LEU A  14       8.773   5.112  13.970  1.00  0.58           C  
ATOM    212  CD2 LEU A  14       8.633   3.339  15.669  1.00  0.58           C  
ATOM    213  H   LEU A  14       4.816   4.540  14.718  1.00  0.58           H  
ATOM    214  HA  LEU A  14       6.206   3.655  17.058  1.00  0.58           H  
ATOM    215 1HB  LEU A  14       6.598   6.020  15.224  1.00  0.58           H  
ATOM    216 2HB  LEU A  14       7.707   5.631  16.542  1.00  0.58           H  
ATOM    217  HG  LEU A  14       7.132   3.760  14.210  1.00  0.58           H  
ATOM    218 1HD1 LEU A  14       9.310   4.432  13.312  1.00  0.58           H  
ATOM    219 2HD1 LEU A  14       8.200   5.820  13.378  1.00  0.58           H  
ATOM    220 3HD1 LEU A  14       9.483   5.642  14.578  1.00  0.58           H  
ATOM    221 1HD2 LEU A  14       9.204   2.703  15.018  1.00  0.58           H  
ATOM    222 2HD2 LEU A  14       9.319   3.890  16.309  1.00  0.58           H  
ATOM    223 3HD2 LEU A  14       7.965   2.740  16.278  1.00  0.58           H  
ATOM    224  N   LYS A  15       4.514   6.484  17.336  1.00  0.58           N  
ATOM    225  CA  LYS A  15       3.970   7.420  18.308  1.00  0.58           C  
ATOM    226  C   LYS A  15       3.032   6.744  19.303  1.00  0.58           C  
ATOM    227  O   LYS A  15       3.085   7.043  20.498  1.00  0.58           O  
ATOM    228  CB  LYS A  15       3.272   8.581  17.603  1.00  0.58           C  
ATOM    229  CG  LYS A  15       4.239   9.534  16.922  1.00  0.58           C  
ATOM    230  CD  LYS A  15       3.507  10.626  16.223  1.00  0.58           C  
ATOM    231  CE  LYS A  15       4.458  11.574  15.568  1.00  0.58           C  
ATOM    232  NZ  LYS A  15       3.744  12.657  14.870  1.00  0.58           N  
ATOM    233  H   LYS A  15       4.262   6.591  16.352  1.00  0.58           H  
ATOM    234  HA  LYS A  15       4.803   7.838  18.869  1.00  0.58           H  
ATOM    235 1HB  LYS A  15       2.597   8.187  16.843  1.00  0.58           H  
ATOM    236 2HB  LYS A  15       2.675   9.143  18.320  1.00  0.58           H  
ATOM    237 1HG  LYS A  15       4.893   9.973  17.669  1.00  0.58           H  
ATOM    238 2HG  LYS A  15       4.857   8.996  16.209  1.00  0.58           H  
ATOM    239 1HD  LYS A  15       2.859  10.192  15.457  1.00  0.58           H  
ATOM    240 2HD  LYS A  15       2.892  11.173  16.933  1.00  0.58           H  
ATOM    241 1HE  LYS A  15       5.108  12.013  16.327  1.00  0.58           H  
ATOM    242 2HE  LYS A  15       5.072  11.036  14.848  1.00  0.58           H  
ATOM    243 1HZ  LYS A  15       4.453  13.278  14.457  1.00  0.58           H  
ATOM    244 2HZ  LYS A  15       3.154  12.284  14.152  1.00  0.58           H  
ATOM    245 3HZ  LYS A  15       3.198  13.182  15.526  1.00  0.58           H  
ATOM    246  N   GLU A  16       2.190   5.807  18.854  1.00  0.57           N  
ATOM    247  CA  GLU A  16       1.320   5.156  19.833  1.00  0.57           C  
ATOM    248  C   GLU A  16       2.162   4.383  20.841  1.00  0.57           C  
ATOM    249  O   GLU A  16       1.901   4.420  22.050  1.00  0.57           O  
ATOM    250  CB  GLU A  16       0.304   4.208  19.172  1.00  0.57           C  
ATOM    251  CG  GLU A  16      -0.824   4.900  18.378  1.00  0.57           C  
ATOM    252  CD  GLU A  16      -1.836   3.921  17.775  1.00  0.57           C  
ATOM    253  OE1 GLU A  16      -1.626   2.731  17.868  1.00  0.57           O  
ATOM    254  OE2 GLU A  16      -2.821   4.376  17.236  1.00  0.57           O  
ATOM    255  H   GLU A  16       2.140   5.583  17.859  1.00  0.57           H  
ATOM    256  HA  GLU A  16       0.768   5.928  20.372  1.00  0.57           H  
ATOM    257 1HB  GLU A  16       0.835   3.548  18.480  1.00  0.57           H  
ATOM    258 2HB  GLU A  16      -0.154   3.580  19.934  1.00  0.57           H  
ATOM    259 1HG  GLU A  16      -1.348   5.587  19.042  1.00  0.57           H  
ATOM    260 2HG  GLU A  16      -0.373   5.486  17.578  1.00  0.57           H  
ATOM    261  N   ASN A  17       3.219   3.725  20.357  1.00  0.57           N  
ATOM    262  CA  ASN A  17       4.079   2.972  21.251  1.00  0.57           C  
ATOM    263  C   ASN A  17       4.823   3.912  22.192  1.00  0.57           C  
ATOM    264  O   ASN A  17       4.949   3.622  23.379  1.00  0.57           O  
ATOM    265  CB  ASN A  17       5.031   2.118  20.458  1.00  0.57           C  
ATOM    266  CG  ASN A  17       4.352   0.944  19.805  1.00  0.57           C  
ATOM    267  OD1 ASN A  17       3.263   0.505  20.203  1.00  0.57           O  
ATOM    268  ND2 ASN A  17       4.983   0.427  18.798  1.00  0.57           N  
ATOM    269  H   ASN A  17       3.402   3.716  19.349  1.00  0.57           H  
ATOM    270  HA  ASN A  17       3.457   2.319  21.863  1.00  0.57           H  
ATOM    271 1HB  ASN A  17       5.491   2.729  19.679  1.00  0.57           H  
ATOM    272 2HB  ASN A  17       5.824   1.750  21.107  1.00  0.57           H  
ATOM    273 1HD2 ASN A  17       4.590  -0.347  18.305  1.00  0.57           H  
ATOM    274 2HD2 ASN A  17       5.871   0.823  18.531  1.00  0.57           H  
ATOM    275  N   SER A  18       5.251   5.073  21.684  1.00  0.56           N  
ATOM    276  CA  SER A  18       5.955   6.063  22.492  1.00  0.56           C  
ATOM    277  C   SER A  18       5.079   6.516  23.645  1.00  0.56           C  
ATOM    278  O   SER A  18       5.538   6.607  24.787  1.00  0.56           O  
ATOM    279  CB  SER A  18       6.342   7.255  21.641  1.00  0.56           C  
ATOM    280  OG  SER A  18       7.006   8.228  22.386  1.00  0.56           O  
ATOM    281  H   SER A  18       5.130   5.259  20.689  1.00  0.56           H  
ATOM    282  HA  SER A  18       6.857   5.609  22.897  1.00  0.56           H  
ATOM    283 1HB  SER A  18       6.973   6.925  20.818  1.00  0.56           H  
ATOM    284 2HB  SER A  18       5.450   7.688  21.209  1.00  0.56           H  
ATOM    285  HG  SER A  18       7.217   8.946  21.763  1.00  0.56           H  
ATOM    286  N   GLN A  19       3.804   6.791  23.358  1.00  0.56           N  
ATOM    287  CA  GLN A  19       2.901   7.221  24.412  1.00  0.56           C  
ATOM    288  C   GLN A  19       2.733   6.116  25.449  1.00  0.56           C  
ATOM    289  O   GLN A  19       2.781   6.383  26.654  1.00  0.56           O  
ATOM    290  CB  GLN A  19       1.534   7.607  23.833  1.00  0.56           C  
ATOM    291  CG  GLN A  19       1.543   8.886  23.005  1.00  0.56           C  
ATOM    292  CD  GLN A  19       0.186   9.194  22.384  1.00  0.56           C  
ATOM    293  OE1 GLN A  19      -0.652   8.309  22.183  1.00  0.56           O  
ATOM    294  NE2 GLN A  19      -0.042  10.470  22.078  1.00  0.56           N  
ATOM    295  H   GLN A  19       3.475   6.716  22.394  1.00  0.56           H  
ATOM    296  HA  GLN A  19       3.333   8.090  24.906  1.00  0.56           H  
ATOM    297 1HB  GLN A  19       1.183   6.797  23.187  1.00  0.56           H  
ATOM    298 2HB  GLN A  19       0.813   7.719  24.641  1.00  0.56           H  
ATOM    299 1HG  GLN A  19       1.825   9.720  23.645  1.00  0.56           H  
ATOM    300 2HG  GLN A  19       2.269   8.772  22.200  1.00  0.56           H  
ATOM    301 1HE2 GLN A  19      -0.915  10.741  21.670  1.00  0.56           H  
ATOM    302 2HE2 GLN A  19       0.662  11.158  22.256  1.00  0.56           H  
ATOM    303  N   ASN A  20       2.625   4.861  24.993  1.00  0.55           N  
ATOM    304  CA  ASN A  20       2.485   3.758  25.933  1.00  0.55           C  
ATOM    305  C   ASN A  20       3.736   3.639  26.798  1.00  0.55           C  
ATOM    306  O   ASN A  20       3.639   3.435  28.012  1.00  0.55           O  
ATOM    307  CB  ASN A  20       2.211   2.462  25.196  1.00  0.55           C  
ATOM    308  CG  ASN A  20       0.818   2.402  24.626  1.00  0.55           C  
ATOM    309  OD1 ASN A  20      -0.088   3.127  25.057  1.00  0.55           O  
ATOM    310  ND2 ASN A  20       0.625   1.543  23.658  1.00  0.55           N  
ATOM    311  H   ASN A  20       2.591   4.681  23.986  1.00  0.55           H  
ATOM    312  HA  ASN A  20       1.646   3.971  26.597  1.00  0.55           H  
ATOM    313 1HB  ASN A  20       2.921   2.357  24.381  1.00  0.55           H  
ATOM    314 2HB  ASN A  20       2.357   1.622  25.871  1.00  0.55           H  
ATOM    315 1HD2 ASN A  20      -0.277   1.461  23.236  1.00  0.55           H  
ATOM    316 2HD2 ASN A  20       1.379   0.973  23.338  1.00  0.55           H  
ATOM    317  N   ILE A  21       4.907   3.847  26.192  1.00  0.55           N  
ATOM    318  CA  ILE A  21       6.154   3.766  26.930  1.00  0.55           C  
ATOM    319  C   ILE A  21       6.217   4.856  27.975  1.00  0.55           C  
ATOM    320  O   ILE A  21       6.595   4.593  29.115  1.00  0.55           O  
ATOM    321  CB  ILE A  21       7.384   3.869  26.034  1.00  0.55           C  
ATOM    322  CG1 ILE A  21       7.501   2.673  25.147  1.00  0.55           C  
ATOM    323  CG2 ILE A  21       8.576   3.917  26.924  1.00  0.55           C  
ATOM    324  CD1 ILE A  21       8.495   2.862  24.058  1.00  0.55           C  
ATOM    325  H   ILE A  21       4.927   4.015  25.188  1.00  0.55           H  
ATOM    326  HA  ILE A  21       6.194   2.807  27.436  1.00  0.55           H  
ATOM    327  HB  ILE A  21       7.334   4.761  25.407  1.00  0.55           H  
ATOM    328 1HG1 ILE A  21       7.808   1.820  25.752  1.00  0.55           H  
ATOM    329 2HG1 ILE A  21       6.553   2.461  24.712  1.00  0.55           H  
ATOM    330 1HG2 ILE A  21       9.477   3.964  26.327  1.00  0.55           H  
ATOM    331 2HG2 ILE A  21       8.502   4.787  27.558  1.00  0.55           H  
ATOM    332 3HG2 ILE A  21       8.589   3.031  27.530  1.00  0.55           H  
ATOM    333 1HD1 ILE A  21       8.560   1.968  23.446  1.00  0.55           H  
ATOM    334 2HD1 ILE A  21       8.198   3.701  23.436  1.00  0.55           H  
ATOM    335 3HD1 ILE A  21       9.449   3.065  24.504  1.00  0.55           H  
ATOM    336  N   ASN A  22       5.856   6.085  27.608  1.00  0.55           N  
ATOM    337  CA  ASN A  22       5.887   7.149  28.595  1.00  0.55           C  
ATOM    338  C   ASN A  22       4.951   6.851  29.760  1.00  0.55           C  
ATOM    339  O   ASN A  22       5.327   7.076  30.913  1.00  0.55           O  
ATOM    340  CB  ASN A  22       5.589   8.487  27.955  1.00  0.55           C  
ATOM    341  CG  ASN A  22       6.775   9.036  27.193  1.00  0.55           C  
ATOM    342  OD1 ASN A  22       7.926   8.661  27.452  1.00  0.55           O  
ATOM    343  ND2 ASN A  22       6.509   9.923  26.265  1.00  0.55           N  
ATOM    344  H   ASN A  22       5.566   6.272  26.646  1.00  0.55           H  
ATOM    345  HA  ASN A  22       6.890   7.204  29.002  1.00  0.55           H  
ATOM    346 1HB  ASN A  22       4.750   8.369  27.262  1.00  0.55           H  
ATOM    347 2HB  ASN A  22       5.287   9.201  28.720  1.00  0.55           H  
ATOM    348 1HD2 ASN A  22       7.251  10.332  25.729  1.00  0.55           H  
ATOM    349 2HD2 ASN A  22       5.563  10.191  26.091  1.00  0.55           H  
ATOM    350  N   ASP A  23       3.767   6.290  29.496  1.00  0.55           N  
ATOM    351  CA  ASP A  23       2.892   5.957  30.615  1.00  0.55           C  
ATOM    352  C   ASP A  23       3.496   4.859  31.490  1.00  0.55           C  
ATOM    353  O   ASP A  23       3.417   4.929  32.722  1.00  0.55           O  
ATOM    354  CB  ASP A  23       1.481   5.612  30.141  1.00  0.55           C  
ATOM    355  CG  ASP A  23       0.651   6.886  29.725  1.00  0.55           C  
ATOM    356  OD1 ASP A  23       1.055   8.013  30.055  1.00  0.55           O  
ATOM    357  OD2 ASP A  23      -0.377   6.718  29.113  1.00  0.55           O  
ATOM    358  H   ASP A  23       3.473   6.122  28.530  1.00  0.55           H  
ATOM    359  HA  ASP A  23       2.800   6.841  31.232  1.00  0.55           H  
ATOM    360 1HB  ASP A  23       1.552   4.944  29.275  1.00  0.55           H  
ATOM    361 2HB  ASP A  23       0.950   5.078  30.927  1.00  0.55           H  
ATOM    362  N   LEU A  24       4.153   3.878  30.876  1.00  0.56           N  
ATOM    363  CA  LEU A  24       4.803   2.838  31.658  1.00  0.56           C  
ATOM    364  C   LEU A  24       5.926   3.436  32.497  1.00  0.56           C  
ATOM    365  O   LEU A  24       6.088   3.071  33.656  1.00  0.56           O  
ATOM    366  CB  LEU A  24       5.349   1.759  30.737  1.00  0.56           C  
ATOM    367  CG  LEU A  24       4.330   0.885  30.049  1.00  0.56           C  
ATOM    368  CD1 LEU A  24       5.009   0.078  28.982  1.00  0.56           C  
ATOM    369  CD2 LEU A  24       3.730  -0.043  31.072  1.00  0.56           C  
ATOM    370  H   LEU A  24       4.181   3.840  29.855  1.00  0.56           H  
ATOM    371  HA  LEU A  24       4.068   2.394  32.327  1.00  0.56           H  
ATOM    372 1HB  LEU A  24       5.952   2.232  29.971  1.00  0.56           H  
ATOM    373 2HB  LEU A  24       5.979   1.106  31.330  1.00  0.56           H  
ATOM    374  HG  LEU A  24       3.558   1.501  29.593  1.00  0.56           H  
ATOM    375 1HD1 LEU A  24       4.281  -0.555  28.483  1.00  0.56           H  
ATOM    376 2HD1 LEU A  24       5.457   0.750  28.267  1.00  0.56           H  
ATOM    377 3HD1 LEU A  24       5.768  -0.533  29.431  1.00  0.56           H  
ATOM    378 1HD2 LEU A  24       2.999  -0.692  30.594  1.00  0.56           H  
ATOM    379 2HD2 LEU A  24       4.531  -0.644  31.499  1.00  0.56           H  
ATOM    380 3HD2 LEU A  24       3.245   0.539  31.858  1.00  0.56           H  
ATOM    381  N   LEU A  25       6.671   4.392  31.936  1.00  0.56           N  
ATOM    382  CA  LEU A  25       7.753   5.049  32.662  1.00  0.56           C  
ATOM    383  C   LEU A  25       7.217   5.823  33.859  1.00  0.56           C  
ATOM    384  O   LEU A  25       7.861   5.842  34.905  1.00  0.56           O  
ATOM    385  CB  LEU A  25       8.548   5.952  31.718  1.00  0.56           C  
ATOM    386  CG  LEU A  25       9.402   5.196  30.699  1.00  0.56           C  
ATOM    387  CD1 LEU A  25       9.893   6.124  29.639  1.00  0.56           C  
ATOM    388  CD2 LEU A  25      10.613   4.604  31.425  1.00  0.56           C  
ATOM    389  H   LEU A  25       6.500   4.648  30.963  1.00  0.56           H  
ATOM    390  HA  LEU A  25       8.428   4.279  33.028  1.00  0.56           H  
ATOM    391 1HB  LEU A  25       7.856   6.585  31.175  1.00  0.56           H  
ATOM    392 2HB  LEU A  25       9.207   6.585  32.308  1.00  0.56           H  
ATOM    393  HG  LEU A  25       8.805   4.410  30.241  1.00  0.56           H  
ATOM    394 1HD1 LEU A  25      10.479   5.570  28.936  1.00  0.56           H  
ATOM    395 2HD1 LEU A  25       9.058   6.578  29.120  1.00  0.56           H  
ATOM    396 3HD1 LEU A  25      10.493   6.880  30.091  1.00  0.56           H  
ATOM    397 1HD2 LEU A  25      11.225   4.060  30.716  1.00  0.56           H  
ATOM    398 2HD2 LEU A  25      11.200   5.410  31.864  1.00  0.56           H  
ATOM    399 3HD2 LEU A  25      10.278   3.931  32.213  1.00  0.56           H  
ATOM    400  N   LYS A  26       6.032   6.440  33.728  1.00  0.58           N  
ATOM    401  CA  LYS A  26       5.429   7.162  34.853  1.00  0.58           C  
ATOM    402  C   LYS A  26       5.117   6.166  35.967  1.00  0.58           C  
ATOM    403  O   LYS A  26       5.397   6.416  37.147  1.00  0.58           O  
ATOM    404  CB  LYS A  26       4.120   7.820  34.421  1.00  0.58           C  
ATOM    405  CG  LYS A  26       4.243   8.987  33.459  1.00  0.58           C  
ATOM    406  CD  LYS A  26       2.853   9.410  32.980  1.00  0.58           C  
ATOM    407  CE  LYS A  26       2.918  10.439  31.870  1.00  0.58           C  
ATOM    408  NZ  LYS A  26       1.574  10.640  31.239  1.00  0.58           N  
ATOM    409  H   LYS A  26       5.559   6.425  32.822  1.00  0.58           H  
ATOM    410  HA  LYS A  26       6.132   7.907  35.227  1.00  0.58           H  
ATOM    411 1HB  LYS A  26       3.485   7.079  33.947  1.00  0.58           H  
ATOM    412 2HB  LYS A  26       3.590   8.172  35.303  1.00  0.58           H  
ATOM    413 1HG  LYS A  26       4.721   9.825  33.963  1.00  0.58           H  
ATOM    414 2HG  LYS A  26       4.847   8.707  32.611  1.00  0.58           H  
ATOM    415 1HD  LYS A  26       2.302   8.543  32.623  1.00  0.58           H  
ATOM    416 2HD  LYS A  26       2.305   9.837  33.815  1.00  0.58           H  
ATOM    417 1HE  LYS A  26       3.262  11.384  32.281  1.00  0.58           H  
ATOM    418 2HE  LYS A  26       3.622  10.104  31.104  1.00  0.58           H  
ATOM    419 1HZ  LYS A  26       1.638  11.322  30.504  1.00  0.58           H  
ATOM    420 2HZ  LYS A  26       1.268   9.720  30.828  1.00  0.58           H  
ATOM    421 3HZ  LYS A  26       0.907  10.945  31.924  1.00  0.58           H  
ATOM    422  N   GLU A  27       4.583   5.003  35.579  1.00  0.59           N  
ATOM    423  CA  GLU A  27       4.280   3.973  36.558  1.00  0.59           C  
ATOM    424  C   GLU A  27       5.569   3.470  37.197  1.00  0.59           C  
ATOM    425  O   GLU A  27       5.628   3.225  38.407  1.00  0.59           O  
ATOM    426  CB  GLU A  27       3.520   2.823  35.918  1.00  0.59           C  
ATOM    427  CG  GLU A  27       2.076   3.107  35.496  1.00  0.59           C  
ATOM    428  CD  GLU A  27       1.133   3.218  36.686  1.00  0.59           C  
ATOM    429  OE1 GLU A  27       1.048   2.271  37.458  1.00  0.59           O  
ATOM    430  OE2 GLU A  27       0.508   4.255  36.842  1.00  0.59           O  
ATOM    431  H   GLU A  27       4.361   4.852  34.591  1.00  0.59           H  
ATOM    432  HA  GLU A  27       3.663   4.406  37.337  1.00  0.59           H  
ATOM    433 1HB  GLU A  27       4.076   2.395  35.087  1.00  0.59           H  
ATOM    434 2HB  GLU A  27       3.432   2.110  36.666  1.00  0.59           H  
ATOM    435 1HG  GLU A  27       2.054   4.040  34.931  1.00  0.59           H  
ATOM    436 2HG  GLU A  27       1.741   2.306  34.837  1.00  0.59           H  
ATOM    437  N   VAL A  28       6.622   3.361  36.398  1.00  0.61           N  
ATOM    438  CA  VAL A  28       7.889   2.949  36.943  1.00  0.61           C  
ATOM    439  C   VAL A  28       8.431   3.992  37.906  1.00  0.61           C  
ATOM    440  O   VAL A  28       8.961   3.648  38.943  1.00  0.61           O  
ATOM    441  CB  VAL A  28       8.974   2.726  35.912  1.00  0.61           C  
ATOM    442  CG1 VAL A  28      10.150   2.519  36.681  1.00  0.61           C  
ATOM    443  CG2 VAL A  28       8.714   1.515  35.023  1.00  0.61           C  
ATOM    444  H   VAL A  28       6.523   3.538  35.400  1.00  0.61           H  
ATOM    445  HA  VAL A  28       7.742   2.013  37.487  1.00  0.61           H  
ATOM    446  HB  VAL A  28       9.099   3.622  35.311  1.00  0.61           H  
ATOM    447 1HG1 VAL A  28      10.919   2.407  36.073  1.00  0.61           H  
ATOM    448 2HG1 VAL A  28      10.316   3.367  37.311  1.00  0.61           H  
ATOM    449 3HG1 VAL A  28      10.020   1.624  37.291  1.00  0.61           H  
ATOM    450 1HG2 VAL A  28       9.544   1.383  34.335  1.00  0.61           H  
ATOM    451 2HG2 VAL A  28       8.619   0.625  35.647  1.00  0.61           H  
ATOM    452 3HG2 VAL A  28       7.812   1.658  34.464  1.00  0.61           H  
ATOM    453  N   GLU A  29       8.331   5.275  37.580  1.00  0.63           N  
ATOM    454  CA  GLU A  29       8.854   6.277  38.499  1.00  0.63           C  
ATOM    455  C   GLU A  29       8.187   6.102  39.865  1.00  0.63           C  
ATOM    456  O   GLU A  29       8.847   6.223  40.900  1.00  0.63           O  
ATOM    457  CB  GLU A  29       8.671   7.690  37.931  1.00  0.63           C  
ATOM    458  CG  GLU A  29       9.356   8.806  38.742  1.00  0.63           C  
ATOM    459  CD  GLU A  29       9.291  10.183  38.061  1.00  0.63           C  
ATOM    460  OE1 GLU A  29       8.689  10.295  37.002  1.00  0.63           O  
ATOM    461  OE2 GLU A  29       9.857  11.107  38.587  1.00  0.63           O  
ATOM    462  H   GLU A  29       7.910   5.547  36.698  1.00  0.63           H  
ATOM    463  HA  GLU A  29       9.915   6.109  38.639  1.00  0.63           H  
ATOM    464 1HB  GLU A  29       9.055   7.721  36.912  1.00  0.63           H  
ATOM    465 2HB  GLU A  29       7.605   7.917  37.880  1.00  0.63           H  
ATOM    466 1HG  GLU A  29       8.876   8.871  39.719  1.00  0.63           H  
ATOM    467 2HG  GLU A  29      10.400   8.532  38.898  1.00  0.63           H  
ATOM    468  N   LYS A  30       6.883   5.787  39.876  1.00  0.65           N  
ATOM    469  CA  LYS A  30       6.191   5.518  41.136  1.00  0.65           C  
ATOM    470  C   LYS A  30       6.753   4.263  41.842  1.00  0.65           C  
ATOM    471  O   LYS A  30       6.832   4.225  43.074  1.00  0.65           O  
ATOM    472  CB  LYS A  30       4.684   5.373  40.912  1.00  0.65           C  
ATOM    473  CG  LYS A  30       3.975   6.684  40.556  1.00  0.65           C  
ATOM    474  CD  LYS A  30       2.449   6.528  40.573  1.00  0.65           C  
ATOM    475  CE  LYS A  30       1.974   5.732  39.373  1.00  0.65           C  
ATOM    476  NZ  LYS A  30       0.490   5.636  39.291  1.00  0.65           N  
ATOM    477  H   LYS A  30       6.373   5.747  38.990  1.00  0.65           H  
ATOM    478  HA  LYS A  30       6.354   6.367  41.799  1.00  0.65           H  
ATOM    479 1HB  LYS A  30       4.502   4.670  40.103  1.00  0.65           H  
ATOM    480 2HB  LYS A  30       4.221   4.966  41.809  1.00  0.65           H  
ATOM    481 1HG  LYS A  30       4.267   7.460  41.263  1.00  0.65           H  
ATOM    482 2HG  LYS A  30       4.289   6.992  39.555  1.00  0.65           H  
ATOM    483 1HD  LYS A  30       2.142   6.016  41.485  1.00  0.65           H  
ATOM    484 2HD  LYS A  30       1.982   7.512  40.551  1.00  0.65           H  
ATOM    485 1HE  LYS A  30       2.343   6.213  38.466  1.00  0.65           H  
ATOM    486 2HE  LYS A  30       2.386   4.723  39.428  1.00  0.65           H  
ATOM    487 1HZ  LYS A  30       0.280   5.088  38.444  1.00  0.65           H  
ATOM    488 2HZ  LYS A  30       0.123   5.169  40.102  1.00  0.65           H  
ATOM    489 3HZ  LYS A  30       0.084   6.551  39.212  1.00  0.65           H  
ATOM    490  N   ASN A  31       7.153   3.249  41.060  1.00  0.67           N  
ATOM    491  CA  ASN A  31       7.722   2.006  41.597  1.00  0.67           C  
ATOM    492  C   ASN A  31       8.889   1.467  40.734  1.00  0.67           C  
ATOM    493  O   ASN A  31       8.696   0.525  39.960  1.00  0.67           O  
ATOM    494  CB  ASN A  31       6.643   0.948  41.731  1.00  0.67           C  
ATOM    495  CG  ASN A  31       7.149  -0.316  42.411  1.00  0.67           C  
ATOM    496  OD1 ASN A  31       8.284  -0.367  42.904  1.00  0.67           O  
ATOM    497  ND2 ASN A  31       6.318  -1.329  42.453  1.00  0.67           N  
ATOM    498  H   ASN A  31       7.027   3.340  40.050  1.00  0.67           H  
ATOM    499  HA  ASN A  31       8.093   2.206  42.600  1.00  0.67           H  
ATOM    500 1HB  ASN A  31       5.808   1.351  42.305  1.00  0.67           H  
ATOM    501 2HB  ASN A  31       6.266   0.690  40.738  1.00  0.67           H  
ATOM    502 1HD2 ASN A  31       6.590  -2.186  42.894  1.00  0.67           H  
ATOM    503 2HD2 ASN A  31       5.407  -1.247  42.046  1.00  0.67           H  
ATOM    504  N   PRO A  32      10.121   2.008  40.895  1.00  0.68           N  
ATOM    505  CA  PRO A  32      11.329   1.754  40.103  1.00  0.68           C  
ATOM    506  C   PRO A  32      11.701   0.290  39.904  1.00  0.68           C  
ATOM    507  O   PRO A  32      12.269  -0.084  38.880  1.00  0.68           O  
ATOM    508  CB  PRO A  32      12.399   2.470  40.927  1.00  0.68           C  
ATOM    509  CG  PRO A  32      11.664   3.589  41.598  1.00  0.68           C  
ATOM    510  CD  PRO A  32      10.330   3.010  41.963  1.00  0.68           C  
ATOM    511  HA  PRO A  32      11.234   2.259  39.144  1.00  0.68           H  
ATOM    512 1HB  PRO A  32      12.861   1.766  41.637  1.00  0.68           H  
ATOM    513 2HB  PRO A  32      13.199   2.831  40.274  1.00  0.68           H  
ATOM    514 1HG  PRO A  32      12.228   3.955  42.467  1.00  0.68           H  
ATOM    515 2HG  PRO A  32      11.557   4.441  40.902  1.00  0.68           H  
ATOM    516 1HD  PRO A  32      10.364   2.534  42.952  1.00  0.68           H  
ATOM    517 2HD  PRO A  32       9.598   3.821  41.907  1.00  0.68           H  
ATOM    518  N   GLU A  33      11.349  -0.557  40.861  1.00  0.67           N  
ATOM    519  CA  GLU A  33      11.691  -1.973  40.803  1.00  0.67           C  
ATOM    520  C   GLU A  33      10.670  -2.822  40.052  1.00  0.67           C  
ATOM    521  O   GLU A  33      10.803  -4.048  39.964  1.00  0.67           O  
ATOM    522  CB  GLU A  33      11.876  -2.515  42.217  1.00  0.67           C  
ATOM    523  CG  GLU A  33      13.064  -1.899  42.960  1.00  0.67           C  
ATOM    524  CD  GLU A  33      13.243  -2.433  44.369  1.00  0.67           C  
ATOM    525  OE1 GLU A  33      12.462  -3.257  44.783  1.00  0.67           O  
ATOM    526  OE2 GLU A  33      14.166  -2.010  45.026  1.00  0.67           O  
ATOM    527  H   GLU A  33      10.843  -0.219  41.669  1.00  0.67           H  
ATOM    528  HA  GLU A  33      12.643  -2.066  40.279  1.00  0.67           H  
ATOM    529 1HB  GLU A  33      10.973  -2.319  42.799  1.00  0.67           H  
ATOM    530 2HB  GLU A  33      12.018  -3.594  42.179  1.00  0.67           H  
ATOM    531 1HG  GLU A  33      13.972  -2.096  42.390  1.00  0.67           H  
ATOM    532 2HG  GLU A  33      12.923  -0.819  43.002  1.00  0.67           H  
ATOM    533  N   ASP A  34       9.633  -2.199  39.505  1.00  0.66           N  
ATOM    534  CA  ASP A  34       8.632  -3.007  38.842  1.00  0.66           C  
ATOM    535  C   ASP A  34       9.091  -3.495  37.481  1.00  0.66           C  
ATOM    536  O   ASP A  34       8.889  -2.870  36.434  1.00  0.66           O  
ATOM    537  CB  ASP A  34       7.308  -2.266  38.746  1.00  0.66           C  
ATOM    538  CG  ASP A  34       6.204  -3.099  38.109  1.00  0.66           C  
ATOM    539  OD1 ASP A  34       6.511  -4.037  37.377  1.00  0.66           O  
ATOM    540  OD2 ASP A  34       5.058  -2.833  38.387  1.00  0.66           O  
ATOM    541  H   ASP A  34       9.521  -1.187  39.577  1.00  0.66           H  
ATOM    542  HA  ASP A  34       8.454  -3.885  39.461  1.00  0.66           H  
ATOM    543 1HB  ASP A  34       6.993  -1.963  39.739  1.00  0.66           H  
ATOM    544 2HB  ASP A  34       7.453  -1.352  38.165  1.00  0.66           H  
ATOM    545  N   MET A  35       9.640  -4.698  37.525  1.00  0.64           N  
ATOM    546  CA  MET A  35      10.194  -5.382  36.377  1.00  0.64           C  
ATOM    547  C   MET A  35       9.129  -5.721  35.328  1.00  0.64           C  
ATOM    548  O   MET A  35       9.458  -5.993  34.174  1.00  0.64           O  
ATOM    549  CB  MET A  35      10.940  -6.630  36.826  1.00  0.64           C  
ATOM    550  CG  MET A  35      12.175  -6.313  37.666  1.00  0.64           C  
ATOM    551  SD  MET A  35      13.382  -5.282  36.801  1.00  0.64           S  
ATOM    552  CE  MET A  35      14.510  -4.926  38.127  1.00  0.64           C  
ATOM    553  H   MET A  35       9.763  -5.088  38.456  1.00  0.64           H  
ATOM    554  HA  MET A  35      10.915  -4.719  35.915  1.00  0.64           H  
ATOM    555 1HB  MET A  35      10.275  -7.260  37.415  1.00  0.64           H  
ATOM    556 2HB  MET A  35      11.256  -7.203  35.952  1.00  0.64           H  
ATOM    557 1HG  MET A  35      11.874  -5.801  38.574  1.00  0.64           H  
ATOM    558 2HG  MET A  35      12.665  -7.243  37.950  1.00  0.64           H  
ATOM    559 1HE  MET A  35      15.329  -4.321  37.755  1.00  0.64           H  
ATOM    560 2HE  MET A  35      13.981  -4.389  38.923  1.00  0.64           H  
ATOM    561 3HE  MET A  35      14.911  -5.860  38.520  1.00  0.64           H  
ATOM    562  N   GLU A  36       7.844  -5.775  35.712  1.00  0.61           N  
ATOM    563  CA  GLU A  36       6.833  -6.097  34.710  1.00  0.61           C  
ATOM    564  C   GLU A  36       6.729  -4.896  33.804  1.00  0.61           C  
ATOM    565  O   GLU A  36       6.726  -5.018  32.573  1.00  0.61           O  
ATOM    566  CB  GLU A  36       5.454  -6.422  35.300  1.00  0.61           C  
ATOM    567  CG  GLU A  36       4.439  -6.812  34.211  1.00  0.61           C  
ATOM    568  CD  GLU A  36       3.052  -7.194  34.699  1.00  0.61           C  
ATOM    569  OE1 GLU A  36       2.800  -7.167  35.877  1.00  0.61           O  
ATOM    570  OE2 GLU A  36       2.242  -7.524  33.856  1.00  0.61           O  
ATOM    571  H   GLU A  36       7.557  -5.477  36.649  1.00  0.61           H  
ATOM    572  HA  GLU A  36       7.170  -6.949  34.121  1.00  0.61           H  
ATOM    573 1HB  GLU A  36       5.539  -7.241  36.012  1.00  0.61           H  
ATOM    574 2HB  GLU A  36       5.068  -5.552  35.835  1.00  0.61           H  
ATOM    575 1HG  GLU A  36       4.346  -5.958  33.542  1.00  0.61           H  
ATOM    576 2HG  GLU A  36       4.852  -7.638  33.634  1.00  0.61           H  
ATOM    577  N   TYR A  37       6.666  -3.717  34.419  1.00  0.58           N  
ATOM    578  CA  TYR A  37       6.591  -2.498  33.630  1.00  0.58           C  
ATOM    579  C   TYR A  37       7.833  -2.364  32.769  1.00  0.58           C  
ATOM    580  O   TYR A  37       7.733  -2.013  31.594  1.00  0.58           O  
ATOM    581  CB  TYR A  37       6.427  -1.275  34.508  1.00  0.58           C  
ATOM    582  CG  TYR A  37       5.055  -1.103  35.061  1.00  0.58           C  
ATOM    583  CD1 TYR A  37       4.893  -0.565  36.306  1.00  0.58           C  
ATOM    584  CD2 TYR A  37       3.948  -1.471  34.317  1.00  0.58           C  
ATOM    585  CE1 TYR A  37       3.635  -0.389  36.820  1.00  0.58           C  
ATOM    586  CE2 TYR A  37       2.679  -1.274  34.823  1.00  0.58           C  
ATOM    587  CZ  TYR A  37       2.523  -0.723  36.074  1.00  0.58           C  
ATOM    588  OH  TYR A  37       1.258  -0.491  36.585  1.00  0.58           O  
ATOM    589  H   TYR A  37       6.668  -3.693  35.451  1.00  0.58           H  
ATOM    590  HA  TYR A  37       5.732  -2.567  32.965  1.00  0.58           H  
ATOM    591 1HB  TYR A  37       7.126  -1.330  35.343  1.00  0.58           H  
ATOM    592 2HB  TYR A  37       6.670  -0.388  33.929  1.00  0.58           H  
ATOM    593  HD1 TYR A  37       5.763  -0.275  36.892  1.00  0.58           H  
ATOM    594  HD2 TYR A  37       4.077  -1.901  33.331  1.00  0.58           H  
ATOM    595  HE1 TYR A  37       3.515   0.043  37.814  1.00  0.58           H  
ATOM    596  HE2 TYR A  37       1.806  -1.545  34.234  1.00  0.58           H  
ATOM    597  HH  TYR A  37       1.251   0.376  37.070  1.00  0.58           H  
ATOM    598  N   TRP A  38       9.005  -2.698  33.324  1.00  0.55           N  
ATOM    599  CA  TRP A  38      10.225  -2.602  32.529  1.00  0.55           C  
ATOM    600  C   TRP A  38      10.223  -3.579  31.356  1.00  0.55           C  
ATOM    601  O   TRP A  38      10.681  -3.226  30.269  1.00  0.55           O  
ATOM    602  CB  TRP A  38      11.477  -2.786  33.371  1.00  0.55           C  
ATOM    603  CG  TRP A  38      11.812  -1.605  34.170  1.00  0.55           C  
ATOM    604  CD1 TRP A  38      11.853  -1.489  35.523  1.00  0.55           C  
ATOM    605  CD2 TRP A  38      12.135  -0.306  33.644  1.00  0.55           C  
ATOM    606  NE1 TRP A  38      12.208  -0.219  35.865  1.00  0.55           N  
ATOM    607  CE2 TRP A  38      12.398   0.512  34.715  1.00  0.55           C  
ATOM    608  CE3 TRP A  38      12.218   0.216  32.362  1.00  0.55           C  
ATOM    609  CZ2 TRP A  38      12.766   1.823  34.544  1.00  0.55           C  
ATOM    610  CZ3 TRP A  38      12.549   1.545  32.207  1.00  0.55           C  
ATOM    611  CH2 TRP A  38      12.820   2.323  33.271  1.00  0.55           C  
ATOM    612  H   TRP A  38       9.034  -2.971  34.309  1.00  0.55           H  
ATOM    613  HA  TRP A  38      10.276  -1.599  32.121  1.00  0.55           H  
ATOM    614 1HB  TRP A  38      11.348  -3.625  34.028  1.00  0.55           H  
ATOM    615 2HB  TRP A  38      12.322  -2.998  32.719  1.00  0.55           H  
ATOM    616  HD1 TRP A  38      11.638  -2.288  36.233  1.00  0.55           H  
ATOM    617  HE1 TRP A  38      12.298   0.114  36.844  1.00  0.55           H  
ATOM    618  HE3 TRP A  38      12.006  -0.407  31.496  1.00  0.55           H  
ATOM    619  HZ2 TRP A  38      12.992   2.447  35.392  1.00  0.55           H  
ATOM    620  HZ3 TRP A  38      12.591   1.947  31.201  1.00  0.55           H  
ATOM    621  HH2 TRP A  38      13.086   3.364  33.119  1.00  0.55           H  
ATOM    622  N   ASN A  39       9.684  -4.791  31.537  1.00  0.54           N  
ATOM    623  CA  ASN A  39       9.585  -5.719  30.410  1.00  0.54           C  
ATOM    624  C   ASN A  39       8.652  -5.162  29.336  1.00  0.54           C  
ATOM    625  O   ASN A  39       8.933  -5.265  28.138  1.00  0.54           O  
ATOM    626  CB  ASN A  39       9.082  -7.081  30.864  1.00  0.54           C  
ATOM    627  CG  ASN A  39      10.115  -7.921  31.547  1.00  0.54           C  
ATOM    628  OD1 ASN A  39      11.307  -7.758  31.313  1.00  0.54           O  
ATOM    629  ND2 ASN A  39       9.680  -8.822  32.390  1.00  0.54           N  
ATOM    630  H   ASN A  39       9.352  -5.082  32.457  1.00  0.54           H  
ATOM    631  HA  ASN A  39      10.572  -5.835  29.965  1.00  0.54           H  
ATOM    632 1HB  ASN A  39       8.249  -6.935  31.554  1.00  0.54           H  
ATOM    633 2HB  ASN A  39       8.695  -7.627  30.003  1.00  0.54           H  
ATOM    634 1HD2 ASN A  39      10.329  -9.407  32.875  1.00  0.54           H  
ATOM    635 2HD2 ASN A  39       8.700  -8.917  32.556  1.00  0.54           H  
ATOM    636  N   LYS A  40       7.564  -4.505  29.754  1.00  0.53           N  
ATOM    637  CA  LYS A  40       6.641  -3.919  28.788  1.00  0.53           C  
ATOM    638  C   LYS A  40       7.329  -2.782  28.027  1.00  0.53           C  
ATOM    639  O   LYS A  40       7.191  -2.667  26.804  1.00  0.53           O  
ATOM    640  CB  LYS A  40       5.355  -3.472  29.493  1.00  0.53           C  
ATOM    641  CG  LYS A  40       4.492  -4.653  29.949  1.00  0.53           C  
ATOM    642  CD  LYS A  40       3.238  -4.232  30.710  1.00  0.53           C  
ATOM    643  CE  LYS A  40       2.391  -5.477  31.041  1.00  0.53           C  
ATOM    644  NZ  LYS A  40       1.186  -5.167  31.869  1.00  0.53           N  
ATOM    645  H   LYS A  40       7.360  -4.452  30.755  1.00  0.53           H  
ATOM    646  HA  LYS A  40       6.373  -4.685  28.062  1.00  0.53           H  
ATOM    647 1HB  LYS A  40       5.602  -2.871  30.366  1.00  0.53           H  
ATOM    648 2HB  LYS A  40       4.763  -2.866  28.821  1.00  0.53           H  
ATOM    649 1HG  LYS A  40       4.196  -5.235  29.078  1.00  0.53           H  
ATOM    650 2HG  LYS A  40       5.090  -5.293  30.600  1.00  0.53           H  
ATOM    651 1HD  LYS A  40       3.529  -3.740  31.640  1.00  0.53           H  
ATOM    652 2HD  LYS A  40       2.652  -3.536  30.112  1.00  0.53           H  
ATOM    653 1HE  LYS A  40       2.063  -5.926  30.107  1.00  0.53           H  
ATOM    654 2HE  LYS A  40       3.008  -6.195  31.575  1.00  0.53           H  
ATOM    655 1HZ  LYS A  40       0.677  -6.028  32.044  1.00  0.53           H  
ATOM    656 2HZ  LYS A  40       1.476  -4.773  32.752  1.00  0.53           H  
ATOM    657 3HZ  LYS A  40       0.592  -4.515  31.382  1.00  0.53           H  
ATOM    658  N   ILE A  41       8.135  -1.989  28.738  1.00  0.52           N  
ATOM    659  CA  ILE A  41       8.889  -0.911  28.118  1.00  0.52           C  
ATOM    660  C   ILE A  41       9.905  -1.468  27.141  1.00  0.52           C  
ATOM    661  O   ILE A  41       9.981  -1.010  26.002  1.00  0.52           O  
ATOM    662  CB  ILE A  41       9.598  -0.055  29.185  1.00  0.52           C  
ATOM    663  CG1 ILE A  41       8.561   0.704  29.982  1.00  0.52           C  
ATOM    664  CG2 ILE A  41      10.627   0.866  28.555  1.00  0.52           C  
ATOM    665  CD1 ILE A  41       9.073   1.324  31.224  1.00  0.52           C  
ATOM    666  H   ILE A  41       8.194  -2.125  29.747  1.00  0.52           H  
ATOM    667  HA  ILE A  41       8.196  -0.274  27.570  1.00  0.52           H  
ATOM    668  HB  ILE A  41      10.105  -0.714  29.879  1.00  0.52           H  
ATOM    669 1HG1 ILE A  41       8.153   1.491  29.352  1.00  0.52           H  
ATOM    670 2HG1 ILE A  41       7.775   0.031  30.247  1.00  0.52           H  
ATOM    671 1HG2 ILE A  41      11.124   1.444  29.328  1.00  0.52           H  
ATOM    672 2HG2 ILE A  41      11.350   0.260  28.033  1.00  0.52           H  
ATOM    673 3HG2 ILE A  41      10.156   1.531  27.857  1.00  0.52           H  
ATOM    674 1HD1 ILE A  41       8.279   1.854  31.732  1.00  0.52           H  
ATOM    675 2HD1 ILE A  41       9.456   0.556  31.878  1.00  0.52           H  
ATOM    676 3HD1 ILE A  41       9.854   2.003  30.965  1.00  0.52           H  
ATOM    677  N   TYR A  42      10.657  -2.488  27.558  1.00  0.52           N  
ATOM    678  CA  TYR A  42      11.663  -3.070  26.689  1.00  0.52           C  
ATOM    679  C   TYR A  42      11.038  -3.551  25.394  1.00  0.52           C  
ATOM    680  O   TYR A  42      11.548  -3.268  24.311  1.00  0.52           O  
ATOM    681  CB  TYR A  42      12.374  -4.257  27.322  1.00  0.52           C  
ATOM    682  CG  TYR A  42      13.462  -4.768  26.408  1.00  0.52           C  
ATOM    683  CD1 TYR A  42      14.706  -4.126  26.391  1.00  0.52           C  
ATOM    684  CD2 TYR A  42      13.222  -5.836  25.561  1.00  0.52           C  
ATOM    685  CE1 TYR A  42      15.697  -4.568  25.538  1.00  0.52           C  
ATOM    686  CE2 TYR A  42      14.213  -6.273  24.703  1.00  0.52           C  
ATOM    687  CZ  TYR A  42      15.445  -5.648  24.689  1.00  0.52           C  
ATOM    688  OH  TYR A  42      16.425  -6.099  23.830  1.00  0.52           O  
ATOM    689  H   TYR A  42      10.548  -2.840  28.505  1.00  0.52           H  
ATOM    690  HA  TYR A  42      12.397  -2.306  26.447  1.00  0.52           H  
ATOM    691 1HB  TYR A  42      12.803  -3.994  28.265  1.00  0.52           H  
ATOM    692 2HB  TYR A  42      11.660  -5.063  27.500  1.00  0.52           H  
ATOM    693  HD1 TYR A  42      14.899  -3.279  27.050  1.00  0.52           H  
ATOM    694  HD2 TYR A  42      12.247  -6.327  25.568  1.00  0.52           H  
ATOM    695  HE1 TYR A  42      16.667  -4.071  25.529  1.00  0.52           H  
ATOM    696  HE2 TYR A  42      14.022  -7.113  24.033  1.00  0.52           H  
ATOM    697  HH  TYR A  42      16.079  -6.828  23.306  1.00  0.52           H  
ATOM    698  N   ARG A  43       9.941  -4.304  25.499  1.00  0.52           N  
ATOM    699  CA  ARG A  43       9.289  -4.860  24.324  1.00  0.52           C  
ATOM    700  C   ARG A  43       8.782  -3.763  23.390  1.00  0.52           C  
ATOM    701  O   ARG A  43       8.915  -3.868  22.161  1.00  0.52           O  
ATOM    702  CB  ARG A  43       8.148  -5.753  24.770  1.00  0.52           C  
ATOM    703  CG  ARG A  43       8.599  -7.050  25.431  1.00  0.52           C  
ATOM    704  CD  ARG A  43       7.462  -7.792  26.024  1.00  0.52           C  
ATOM    705  NE  ARG A  43       7.898  -9.014  26.683  1.00  0.52           N  
ATOM    706  CZ  ARG A  43       7.137  -9.749  27.517  1.00  0.52           C  
ATOM    707  NH1 ARG A  43       5.906  -9.375  27.789  1.00  0.52           N  
ATOM    708  NH2 ARG A  43       7.628 -10.848  28.063  1.00  0.52           N  
ATOM    709  H   ARG A  43       9.557  -4.511  26.424  1.00  0.52           H  
ATOM    710  HA  ARG A  43      10.015  -5.469  23.788  1.00  0.52           H  
ATOM    711 1HB  ARG A  43       7.534  -5.211  25.495  1.00  0.52           H  
ATOM    712 2HB  ARG A  43       7.516  -6.001  23.920  1.00  0.52           H  
ATOM    713 1HG  ARG A  43       9.072  -7.688  24.685  1.00  0.52           H  
ATOM    714 2HG  ARG A  43       9.318  -6.826  26.218  1.00  0.52           H  
ATOM    715 1HD  ARG A  43       6.975  -7.159  26.769  1.00  0.52           H  
ATOM    716 2HD  ARG A  43       6.749  -8.056  25.246  1.00  0.52           H  
ATOM    717  HE  ARG A  43       8.839  -9.336  26.499  1.00  0.52           H  
ATOM    718 1HH1 ARG A  43       5.531  -8.534  27.372  1.00  0.52           H  
ATOM    719 2HH1 ARG A  43       5.336  -9.928  28.414  1.00  0.52           H  
ATOM    720 1HH2 ARG A  43       8.574 -11.137  27.854  1.00  0.52           H  
ATOM    721 2HH2 ARG A  43       7.059 -11.399  28.688  1.00  0.52           H  
ATOM    722  N   LEU A  44       8.235  -2.678  23.948  1.00  0.52           N  
ATOM    723  CA  LEU A  44       7.801  -1.586  23.090  1.00  0.52           C  
ATOM    724  C   LEU A  44       8.995  -0.900  22.424  1.00  0.52           C  
ATOM    725  O   LEU A  44       8.938  -0.577  21.236  1.00  0.52           O  
ATOM    726  CB  LEU A  44       6.969  -0.581  23.878  1.00  0.52           C  
ATOM    727  CG  LEU A  44       5.594  -1.045  24.307  1.00  0.52           C  
ATOM    728  CD1 LEU A  44       4.985  -0.003  25.218  1.00  0.52           C  
ATOM    729  CD2 LEU A  44       4.735  -1.245  23.068  1.00  0.52           C  
ATOM    730  H   LEU A  44       8.104  -2.614  24.961  1.00  0.52           H  
ATOM    731  HA  LEU A  44       7.169  -2.000  22.306  1.00  0.52           H  
ATOM    732 1HB  LEU A  44       7.523  -0.326  24.780  1.00  0.52           H  
ATOM    733 2HB  LEU A  44       6.840   0.313  23.276  1.00  0.52           H  
ATOM    734  HG  LEU A  44       5.677  -1.981  24.860  1.00  0.52           H  
ATOM    735 1HD1 LEU A  44       3.999  -0.329  25.542  1.00  0.52           H  
ATOM    736 2HD1 LEU A  44       5.628   0.124  26.078  1.00  0.52           H  
ATOM    737 3HD1 LEU A  44       4.896   0.936  24.683  1.00  0.52           H  
ATOM    738 1HD2 LEU A  44       3.741  -1.576  23.363  1.00  0.52           H  
ATOM    739 2HD2 LEU A  44       4.657  -0.303  22.529  1.00  0.52           H  
ATOM    740 3HD2 LEU A  44       5.192  -1.997  22.424  1.00  0.52           H  
ATOM    741  N   LEU A  45      10.098  -0.727  23.163  1.00  0.52           N  
ATOM    742  CA  LEU A  45      11.298  -0.103  22.606  1.00  0.52           C  
ATOM    743  C   LEU A  45      11.896  -0.988  21.505  1.00  0.52           C  
ATOM    744  O   LEU A  45      12.313  -0.502  20.450  1.00  0.52           O  
ATOM    745  CB  LEU A  45      12.348   0.096  23.702  1.00  0.52           C  
ATOM    746  CG  LEU A  45      12.086   1.137  24.814  1.00  0.52           C  
ATOM    747  CD1 LEU A  45      13.139   0.956  25.895  1.00  0.52           C  
ATOM    748  CD2 LEU A  45      12.179   2.521  24.238  1.00  0.52           C  
ATOM    749  H   LEU A  45      10.097  -1.007  24.145  1.00  0.52           H  
ATOM    750  HA  LEU A  45      11.030   0.863  22.180  1.00  0.52           H  
ATOM    751 1HB  LEU A  45      12.538  -0.861  24.180  1.00  0.52           H  
ATOM    752 2HB  LEU A  45      13.244   0.418  23.208  1.00  0.52           H  
ATOM    753  HG  LEU A  45      11.103   0.991  25.244  1.00  0.52           H  
ATOM    754 1HD1 LEU A  45      12.982   1.686  26.688  1.00  0.52           H  
ATOM    755 2HD1 LEU A  45      13.071  -0.047  26.303  1.00  0.52           H  
ATOM    756 3HD1 LEU A  45      14.114   1.098  25.460  1.00  0.52           H  
ATOM    757 1HD2 LEU A  45      12.010   3.260  25.021  1.00  0.52           H  
ATOM    758 2HD2 LEU A  45      13.161   2.669  23.802  1.00  0.52           H  
ATOM    759 3HD2 LEU A  45      11.433   2.637  23.461  1.00  0.52           H  
ATOM    760  N   HIS A  46      11.880  -2.304  21.732  1.00  0.52           N  
ATOM    761  CA  HIS A  46      12.388  -3.280  20.777  1.00  0.52           C  
ATOM    762  C   HIS A  46      11.595  -3.165  19.499  1.00  0.52           C  
ATOM    763  O   HIS A  46      12.162  -3.026  18.409  1.00  0.52           O  
ATOM    764  CB  HIS A  46      12.280  -4.706  21.333  1.00  0.52           C  
ATOM    765  CG  HIS A  46      12.820  -5.766  20.425  1.00  0.52           C  
ATOM    766  ND1 HIS A  46      14.172  -6.010  20.275  1.00  0.52           N  
ATOM    767  CD2 HIS A  46      12.190  -6.636  19.604  1.00  0.52           C  
ATOM    768  CE1 HIS A  46      14.345  -6.987  19.405  1.00  0.52           C  
ATOM    769  NE2 HIS A  46      13.161  -7.384  18.984  1.00  0.52           N  
ATOM    770  H   HIS A  46      11.531  -2.642  22.624  1.00  0.52           H  
ATOM    771  HA  HIS A  46      13.421  -3.073  20.536  1.00  0.52           H  
ATOM    772 1HB  HIS A  46      12.806  -4.761  22.287  1.00  0.52           H  
ATOM    773 2HB  HIS A  46      11.238  -4.934  21.533  1.00  0.52           H  
ATOM    774  HD2 HIS A  46      11.112  -6.723  19.457  1.00  0.52           H  
ATOM    775  HE1 HIS A  46      15.302  -7.394  19.083  1.00  0.52           H  
ATOM    776  HE2 HIS A  46      12.989  -8.120  18.301  1.00  0.52           H  
ATOM    777  N   THR A  47      10.271  -3.193  19.643  1.00  0.52           N  
ATOM    778  CA  THR A  47       9.379  -3.103  18.514  1.00  0.52           C  
ATOM    779  C   THR A  47       9.648  -1.812  17.755  1.00  0.52           C  
ATOM    780  O   THR A  47       9.800  -1.827  16.533  1.00  0.52           O  
ATOM    781  CB  THR A  47       7.917  -3.132  18.995  1.00  0.52           C  
ATOM    782  OG1 THR A  47       7.665  -4.366  19.690  1.00  0.52           O  
ATOM    783  CG2 THR A  47       6.985  -2.996  17.835  1.00  0.52           C  
ATOM    784  H   THR A  47       9.866  -3.304  20.573  1.00  0.52           H  
ATOM    785  HA  THR A  47       9.563  -3.945  17.847  1.00  0.52           H  
ATOM    786  HB  THR A  47       7.748  -2.303  19.682  1.00  0.52           H  
ATOM    787  HG1 THR A  47       8.153  -4.347  20.552  1.00  0.52           H  
ATOM    788 1HG2 THR A  47       5.957  -3.006  18.191  1.00  0.52           H  
ATOM    789 2HG2 THR A  47       7.191  -2.059  17.346  1.00  0.52           H  
ATOM    790 3HG2 THR A  47       7.140  -3.818  17.139  1.00  0.52           H  
ATOM    791  N   ASN A  48       9.757  -0.693  18.472  1.00  0.52           N  
ATOM    792  CA  ASN A  48      10.000   0.575  17.812  1.00  0.52           C  
ATOM    793  C   ASN A  48      11.314   0.590  17.061  1.00  0.52           C  
ATOM    794  O   ASN A  48      11.393   1.150  15.970  1.00  0.52           O  
ATOM    795  CB  ASN A  48       9.955   1.707  18.800  1.00  0.52           C  
ATOM    796  CG  ASN A  48       8.602   1.973  19.226  1.00  0.52           C  
ATOM    797  OD1 ASN A  48       7.652   1.521  18.560  1.00  0.52           O  
ATOM    798  ND2 ASN A  48       8.468   2.704  20.293  1.00  0.52           N  
ATOM    799  H   ASN A  48       9.634  -0.715  19.485  1.00  0.52           H  
ATOM    800  HA  ASN A  48       9.213   0.730  17.082  1.00  0.52           H  
ATOM    801 1HB  ASN A  48      10.557   1.448  19.673  1.00  0.52           H  
ATOM    802 2HB  ASN A  48      10.382   2.606  18.360  1.00  0.52           H  
ATOM    803 1HD2 ASN A  48       7.566   2.935  20.637  1.00  0.52           H  
ATOM    804 2HD2 ASN A  48       9.294   3.038  20.763  1.00  0.52           H  
ATOM    805  N   LYS A  49      12.346  -0.055  17.599  1.00  0.53           N  
ATOM    806  CA  LYS A  49      13.612  -0.095  16.895  1.00  0.53           C  
ATOM    807  C   LYS A  49      13.435  -0.821  15.563  1.00  0.53           C  
ATOM    808  O   LYS A  49      13.817  -0.297  14.517  1.00  0.53           O  
ATOM    809  CB  LYS A  49      14.696  -0.759  17.747  1.00  0.53           C  
ATOM    810  CG  LYS A  49      16.083  -0.796  17.085  1.00  0.53           C  
ATOM    811  CD  LYS A  49      17.124  -1.373  18.029  1.00  0.53           C  
ATOM    812  CE  LYS A  49      18.514  -1.373  17.419  1.00  0.53           C  
ATOM    813  NZ  LYS A  49      18.647  -2.343  16.304  1.00  0.53           N  
ATOM    814  H   LYS A  49      12.259  -0.488  18.520  1.00  0.53           H  
ATOM    815  HA  LYS A  49      13.924   0.927  16.685  1.00  0.53           H  
ATOM    816 1HB  LYS A  49      14.782  -0.228  18.698  1.00  0.53           H  
ATOM    817 2HB  LYS A  49      14.402  -1.785  17.977  1.00  0.53           H  
ATOM    818 1HG  LYS A  49      16.043  -1.404  16.176  1.00  0.53           H  
ATOM    819 2HG  LYS A  49      16.383   0.217  16.810  1.00  0.53           H  
ATOM    820 1HD  LYS A  49      17.156  -0.759  18.928  1.00  0.53           H  
ATOM    821 2HD  LYS A  49      16.847  -2.389  18.310  1.00  0.53           H  
ATOM    822 1HE  LYS A  49      18.737  -0.373  17.045  1.00  0.53           H  
ATOM    823 2HE  LYS A  49      19.229  -1.630  18.187  1.00  0.53           H  
ATOM    824 1HZ  LYS A  49      19.578  -2.304  15.925  1.00  0.53           H  
ATOM    825 2HZ  LYS A  49      18.457  -3.273  16.624  1.00  0.53           H  
ATOM    826 3HZ  LYS A  49      17.988  -2.100  15.550  1.00  0.53           H  
ATOM    827  N   GLU A  50      12.805  -2.005  15.581  1.00  0.54           N  
ATOM    828  CA  GLU A  50      12.623  -2.757  14.334  1.00  0.54           C  
ATOM    829  C   GLU A  50      11.758  -1.984  13.332  1.00  0.54           C  
ATOM    830  O   GLU A  50      12.011  -1.991  12.115  1.00  0.54           O  
ATOM    831  CB  GLU A  50      11.997  -4.134  14.602  1.00  0.54           C  
ATOM    832  CG  GLU A  50      12.925  -5.144  15.311  1.00  0.54           C  
ATOM    833  CD  GLU A  50      12.290  -6.521  15.529  1.00  0.54           C  
ATOM    834  OE1 GLU A  50      11.109  -6.666  15.306  1.00  0.54           O  
ATOM    835  OE2 GLU A  50      13.007  -7.431  15.892  1.00  0.54           O  
ATOM    836  H   GLU A  50      12.476  -2.384  16.474  1.00  0.54           H  
ATOM    837  HA  GLU A  50      13.605  -2.908  13.883  1.00  0.54           H  
ATOM    838 1HB  GLU A  50      11.111  -4.005  15.231  1.00  0.54           H  
ATOM    839 2HB  GLU A  50      11.669  -4.574  13.662  1.00  0.54           H  
ATOM    840 1HG  GLU A  50      13.833  -5.262  14.721  1.00  0.54           H  
ATOM    841 2HG  GLU A  50      13.207  -4.727  16.282  1.00  0.54           H  
ATOM    842  N   ILE A  51      10.738  -1.297  13.837  1.00  0.56           N  
ATOM    843  CA  ILE A  51       9.884  -0.510  12.971  1.00  0.56           C  
ATOM    844  C   ILE A  51      10.659   0.641  12.350  1.00  0.56           C  
ATOM    845  O   ILE A  51      10.577   0.882  11.141  1.00  0.56           O  
ATOM    846  CB  ILE A  51       8.696   0.077  13.730  1.00  0.56           C  
ATOM    847  CG1 ILE A  51       7.702  -0.961  14.187  1.00  0.56           C  
ATOM    848  CG2 ILE A  51       8.055   1.041  12.912  1.00  0.56           C  
ATOM    849  CD1 ILE A  51       6.689  -0.363  15.171  1.00  0.56           C  
ATOM    850  H   ILE A  51      10.545  -1.338  14.840  1.00  0.56           H  
ATOM    851  HA  ILE A  51       9.514  -1.150  12.173  1.00  0.56           H  
ATOM    852  HB  ILE A  51       9.068   0.543  14.624  1.00  0.56           H  
ATOM    853 1HG1 ILE A  51       7.162  -1.349  13.324  1.00  0.56           H  
ATOM    854 2HG1 ILE A  51       8.223  -1.783  14.665  1.00  0.56           H  
ATOM    855 1HG2 ILE A  51       7.233   1.479  13.474  1.00  0.56           H  
ATOM    856 2HG2 ILE A  51       8.765   1.814  12.636  1.00  0.56           H  
ATOM    857 3HG2 ILE A  51       7.671   0.557  12.014  1.00  0.56           H  
ATOM    858 1HD1 ILE A  51       5.981  -1.130  15.476  1.00  0.56           H  
ATOM    859 2HD1 ILE A  51       7.210   0.019  16.047  1.00  0.56           H  
ATOM    860 3HD1 ILE A  51       6.147   0.455  14.690  1.00  0.56           H  
ATOM    861  N   ALA A  52      11.419   1.351  13.180  1.00  0.58           N  
ATOM    862  CA  ALA A  52      12.201   2.480  12.732  1.00  0.58           C  
ATOM    863  C   ALA A  52      13.227   2.065  11.690  1.00  0.58           C  
ATOM    864  O   ALA A  52      13.383   2.737  10.658  1.00  0.58           O  
ATOM    865  CB  ALA A  52      12.895   3.098  13.927  1.00  0.58           C  
ATOM    866  H   ALA A  52      11.447   1.106  14.165  1.00  0.58           H  
ATOM    867  HA  ALA A  52      11.531   3.202  12.283  1.00  0.58           H  
ATOM    868 1HB  ALA A  52      13.474   3.944  13.608  1.00  0.58           H  
ATOM    869 2HB  ALA A  52      12.150   3.408  14.657  1.00  0.58           H  
ATOM    870 3HB  ALA A  52      13.558   2.362  14.379  1.00  0.58           H  
ATOM    871  N   GLU A  53      13.892   0.926  11.910  1.00  0.60           N  
ATOM    872  CA  GLU A  53      14.886   0.464  10.954  1.00  0.60           C  
ATOM    873  C   GLU A  53      14.253   0.120   9.617  1.00  0.60           C  
ATOM    874  O   GLU A  53      14.802   0.448   8.564  1.00  0.60           O  
ATOM    875  CB  GLU A  53      15.651  -0.747  11.494  1.00  0.60           C  
ATOM    876  CG  GLU A  53      16.608  -0.435  12.640  1.00  0.60           C  
ATOM    877  CD  GLU A  53      17.316  -1.651  13.170  1.00  0.60           C  
ATOM    878  OE1 GLU A  53      17.015  -2.738  12.750  1.00  0.60           O  
ATOM    879  OE2 GLU A  53      18.170  -1.493  14.022  1.00  0.60           O  
ATOM    880  H   GLU A  53      13.732   0.398  12.770  1.00  0.60           H  
ATOM    881  HA  GLU A  53      15.600   1.272  10.792  1.00  0.60           H  
ATOM    882 1HB  GLU A  53      14.933  -1.488  11.857  1.00  0.60           H  
ATOM    883 2HB  GLU A  53      16.220  -1.208  10.688  1.00  0.60           H  
ATOM    884 1HG  GLU A  53      17.350   0.284  12.296  1.00  0.60           H  
ATOM    885 2HG  GLU A  53      16.048   0.024  13.445  1.00  0.60           H  
ATOM    886  N   THR A  54      13.070  -0.498   9.657  1.00  0.62           N  
ATOM    887  CA  THR A  54      12.367  -0.878   8.442  1.00  0.62           C  
ATOM    888  C   THR A  54      11.963   0.366   7.655  1.00  0.62           C  
ATOM    889  O   THR A  54      12.149   0.445   6.439  1.00  0.62           O  
ATOM    890  CB  THR A  54      11.112  -1.696   8.787  1.00  0.62           C  
ATOM    891  OG1 THR A  54      11.497  -2.892   9.497  1.00  0.62           O  
ATOM    892  CG2 THR A  54      10.373  -2.070   7.515  1.00  0.62           C  
ATOM    893  H   THR A  54      12.664  -0.758  10.558  1.00  0.62           H  
ATOM    894  HA  THR A  54      13.031  -1.480   7.825  1.00  0.62           H  
ATOM    895  HB  THR A  54      10.455  -1.104   9.425  1.00  0.62           H  
ATOM    896  HG1 THR A  54      11.817  -2.638  10.402  1.00  0.62           H  
ATOM    897 1HG2 THR A  54       9.485  -2.645   7.768  1.00  0.62           H  
ATOM    898 2HG2 THR A  54      10.081  -1.160   6.989  1.00  0.62           H  
ATOM    899 3HG2 THR A  54      11.023  -2.665   6.877  1.00  0.62           H  
ATOM    900  N   ALA A  55      11.404   1.339   8.371  1.00  0.63           N  
ATOM    901  CA  ALA A  55      10.973   2.617   7.825  1.00  0.63           C  
ATOM    902  C   ALA A  55      12.120   3.435   7.246  1.00  0.63           C  
ATOM    903  O   ALA A  55      11.942   4.169   6.272  1.00  0.63           O  
ATOM    904  CB  ALA A  55      10.296   3.396   8.906  1.00  0.63           C  
ATOM    905  H   ALA A  55      11.265   1.183   9.370  1.00  0.63           H  
ATOM    906  HA  ALA A  55      10.270   2.420   7.023  1.00  0.63           H  
ATOM    907 1HB  ALA A  55       9.926   4.339   8.529  1.00  0.63           H  
ATOM    908 2HB  ALA A  55       9.487   2.795   9.266  1.00  0.63           H  
ATOM    909 3HB  ALA A  55      11.009   3.566   9.697  1.00  0.63           H  
ATOM    910  N   GLY A  56      13.295   3.321   7.862  1.00  0.64           N  
ATOM    911  CA  GLY A  56      14.457   4.091   7.465  1.00  0.64           C  
ATOM    912  C   GLY A  56      14.719   5.233   8.443  1.00  0.64           C  
ATOM    913  O   GLY A  56      15.587   6.085   8.216  1.00  0.64           O  
ATOM    914  H   GLY A  56      13.382   2.704   8.667  1.00  0.64           H  
ATOM    915 1HA  GLY A  56      15.323   3.430   7.429  1.00  0.64           H  
ATOM    916 2HA  GLY A  56      14.311   4.486   6.461  1.00  0.64           H  
ATOM    917  N   PHE A  57      14.012   5.239   9.574  1.00  0.63           N  
ATOM    918  CA  PHE A  57      14.197   6.286  10.570  1.00  0.63           C  
ATOM    919  C   PHE A  57      15.415   5.926  11.420  1.00  0.63           C  
ATOM    920  O   PHE A  57      15.291   5.600  12.603  1.00  0.63           O  
ATOM    921  CB  PHE A  57      13.002   6.409  11.520  1.00  0.63           C  
ATOM    922  CG  PHE A  57      11.644   6.903  11.034  1.00  0.63           C  
ATOM    923  CD1 PHE A  57      10.564   6.052  11.041  1.00  0.63           C  
ATOM    924  CD2 PHE A  57      11.424   8.210  10.634  1.00  0.63           C  
ATOM    925  CE1 PHE A  57       9.313   6.473  10.654  1.00  0.63           C  
ATOM    926  CE2 PHE A  57      10.152   8.617  10.249  1.00  0.63           C  
ATOM    927  CZ  PHE A  57       9.111   7.734  10.267  1.00  0.63           C  
ATOM    928  H   PHE A  57      13.361   4.482   9.763  1.00  0.63           H  
ATOM    929  HA  PHE A  57      14.376   7.239  10.071  1.00  0.63           H  
ATOM    930 1HB  PHE A  57      12.839   5.448  11.977  1.00  0.63           H  
ATOM    931 2HB  PHE A  57      13.301   7.072  12.291  1.00  0.63           H  
ATOM    932  HD1 PHE A  57      10.705   5.036  11.366  1.00  0.63           H  
ATOM    933  HD2 PHE A  57      12.252   8.918  10.629  1.00  0.63           H  
ATOM    934  HE1 PHE A  57       8.487   5.797  10.664  1.00  0.63           H  
ATOM    935  HE2 PHE A  57       9.970   9.630   9.935  1.00  0.63           H  
ATOM    936  HZ  PHE A  57       8.121   8.043   9.971  1.00  0.63           H  
ATOM    937  N   SER A  58      16.598   6.026  10.824  1.00  0.61           N  
ATOM    938  CA  SER A  58      17.828   5.602  11.491  1.00  0.61           C  
ATOM    939  C   SER A  58      18.055   6.335  12.808  1.00  0.61           C  
ATOM    940  O   SER A  58      18.478   5.727  13.794  1.00  0.61           O  
ATOM    941  CB  SER A  58      19.024   5.826  10.586  1.00  0.61           C  
ATOM    942  OG  SER A  58      18.960   5.007   9.450  1.00  0.61           O  
ATOM    943  H   SER A  58      16.598   6.325   9.849  1.00  0.61           H  
ATOM    944  HA  SER A  58      17.748   4.534  11.703  1.00  0.61           H  
ATOM    945 1HB  SER A  58      19.061   6.872  10.283  1.00  0.61           H  
ATOM    946 2HB  SER A  58      19.937   5.614  11.140  1.00  0.61           H  
ATOM    947  HG  SER A  58      18.201   5.321   8.941  1.00  0.61           H  
ATOM    948  N   SER A  59      17.765   7.637  12.847  1.00  0.59           N  
ATOM    949  CA  SER A  59      17.974   8.383  14.084  1.00  0.59           C  
ATOM    950  C   SER A  59      17.041   7.926  15.212  1.00  0.59           C  
ATOM    951  O   SER A  59      17.367   8.061  16.391  1.00  0.59           O  
ATOM    952  CB  SER A  59      17.815   9.865  13.825  1.00  0.59           C  
ATOM    953  OG  SER A  59      16.500  10.184  13.455  1.00  0.59           O  
ATOM    954  H   SER A  59      17.411   8.097  12.021  1.00  0.59           H  
ATOM    955  HA  SER A  59      19.000   8.209  14.411  1.00  0.59           H  
ATOM    956 1HB  SER A  59      18.072  10.414  14.732  1.00  0.59           H  
ATOM    957 2HB  SER A  59      18.503  10.184  13.047  1.00  0.59           H  
ATOM    958  HG  SER A  59      16.401  11.149  13.650  1.00  0.59           H  
ATOM    959  N   VAL A  60      15.905   7.328  14.862  1.00  0.58           N  
ATOM    960  CA  VAL A  60      14.971   6.838  15.856  1.00  0.58           C  
ATOM    961  C   VAL A  60      15.526   5.540  16.371  1.00  0.58           C  
ATOM    962  O   VAL A  60      15.569   5.302  17.574  1.00  0.58           O  
ATOM    963  CB  VAL A  60      13.574   6.645  15.246  1.00  0.58           C  
ATOM    964  CG1 VAL A  60      12.632   5.978  16.224  1.00  0.58           C  
ATOM    965  CG2 VAL A  60      13.024   7.995  14.845  1.00  0.58           C  
ATOM    966  H   VAL A  60      15.693   7.170  13.884  1.00  0.58           H  
ATOM    967  HA  VAL A  60      14.906   7.555  16.676  1.00  0.58           H  
ATOM    968  HB  VAL A  60      13.658   6.022  14.390  1.00  0.58           H  
ATOM    969 1HG1 VAL A  60      11.655   5.851  15.762  1.00  0.58           H  
ATOM    970 2HG1 VAL A  60      13.030   5.002  16.507  1.00  0.58           H  
ATOM    971 3HG1 VAL A  60      12.544   6.592  17.093  1.00  0.58           H  
ATOM    972 1HG2 VAL A  60      12.057   7.853  14.387  1.00  0.58           H  
ATOM    973 2HG2 VAL A  60      12.927   8.625  15.729  1.00  0.58           H  
ATOM    974 3HG2 VAL A  60      13.697   8.474  14.132  1.00  0.58           H  
ATOM    975  N   ALA A  61      15.997   4.705  15.448  1.00  0.56           N  
ATOM    976  CA  ALA A  61      16.553   3.417  15.825  1.00  0.56           C  
ATOM    977  C   ALA A  61      17.727   3.589  16.794  1.00  0.56           C  
ATOM    978  O   ALA A  61      17.856   2.829  17.755  1.00  0.56           O  
ATOM    979  CB  ALA A  61      17.010   2.673  14.584  1.00  0.56           C  
ATOM    980  H   ALA A  61      15.942   4.974  14.464  1.00  0.56           H  
ATOM    981  HA  ALA A  61      15.774   2.844  16.326  1.00  0.56           H  
ATOM    982 1HB  ALA A  61      17.405   1.698  14.865  1.00  0.56           H  
ATOM    983 2HB  ALA A  61      16.164   2.543  13.907  1.00  0.56           H  
ATOM    984 3HB  ALA A  61      17.786   3.245  14.083  1.00  0.56           H  
ATOM    985  N   LYS A  62      18.563   4.613  16.574  1.00  0.54           N  
ATOM    986  CA  LYS A  62      19.703   4.860  17.460  1.00  0.54           C  
ATOM    987  C   LYS A  62      19.262   5.316  18.855  1.00  0.54           C  
ATOM    988  O   LYS A  62      19.796   4.865  19.881  1.00  0.54           O  
ATOM    989  CB  LYS A  62      20.628   5.902  16.841  1.00  0.54           C  
ATOM    990  CG  LYS A  62      21.394   5.410  15.615  1.00  0.54           C  
ATOM    991  CD  LYS A  62      22.269   6.508  15.032  1.00  0.54           C  
ATOM    992  CE  LYS A  62      23.018   6.023  13.800  1.00  0.54           C  
ATOM    993  NZ  LYS A  62      23.865   7.098  13.207  1.00  0.54           N  
ATOM    994  H   LYS A  62      18.425   5.197  15.748  1.00  0.54           H  
ATOM    995  HA  LYS A  62      20.256   3.928  17.570  1.00  0.54           H  
ATOM    996 1HB  LYS A  62      20.034   6.767  16.535  1.00  0.54           H  
ATOM    997 2HB  LYS A  62      21.347   6.243  17.583  1.00  0.54           H  
ATOM    998 1HG  LYS A  62      22.021   4.564  15.895  1.00  0.54           H  
ATOM    999 2HG  LYS A  62      20.686   5.079  14.859  1.00  0.54           H  
ATOM   1000 1HD  LYS A  62      21.641   7.355  14.753  1.00  0.54           H  
ATOM   1001 2HD  LYS A  62      22.988   6.839  15.780  1.00  0.54           H  
ATOM   1002 1HE  LYS A  62      23.653   5.183  14.076  1.00  0.54           H  
ATOM   1003 2HE  LYS A  62      22.295   5.690  13.053  1.00  0.54           H  
ATOM   1004 1HZ  LYS A  62      24.344   6.740  12.393  1.00  0.54           H  
ATOM   1005 2HZ  LYS A  62      23.281   7.877  12.939  1.00  0.54           H  
ATOM   1006 3HZ  LYS A  62      24.544   7.406  13.889  1.00  0.54           H  
ATOM   1007  N   VAL A  63      18.252   6.180  18.908  1.00  0.53           N  
ATOM   1008  CA  VAL A  63      17.740   6.644  20.187  1.00  0.53           C  
ATOM   1009  C   VAL A  63      17.097   5.491  20.963  1.00  0.53           C  
ATOM   1010  O   VAL A  63      17.352   5.322  22.167  1.00  0.53           O  
ATOM   1011  CB  VAL A  63      16.743   7.784  19.959  1.00  0.53           C  
ATOM   1012  CG1 VAL A  63      16.064   8.139  21.209  1.00  0.53           C  
ATOM   1013  CG2 VAL A  63      17.470   9.016  19.466  1.00  0.53           C  
ATOM   1014  H   VAL A  63      17.841   6.552  18.047  1.00  0.53           H  
ATOM   1015  HA  VAL A  63      18.574   7.032  20.770  1.00  0.53           H  
ATOM   1016  HB  VAL A  63      15.993   7.460  19.229  1.00  0.53           H  
ATOM   1017 1HG1 VAL A  63      15.372   8.937  20.997  1.00  0.53           H  
ATOM   1018 2HG1 VAL A  63      15.520   7.276  21.592  1.00  0.53           H  
ATOM   1019 3HG1 VAL A  63      16.779   8.470  21.930  1.00  0.53           H  
ATOM   1020 1HG2 VAL A  63      16.746   9.817  19.301  1.00  0.53           H  
ATOM   1021 2HG2 VAL A  63      18.195   9.327  20.214  1.00  0.53           H  
ATOM   1022 3HG2 VAL A  63      17.984   8.798  18.546  1.00  0.53           H  
ATOM   1023  N   GLU A  64      16.297   4.677  20.257  1.00  0.52           N  
ATOM   1024  CA  GLU A  64      15.633   3.530  20.862  1.00  0.52           C  
ATOM   1025  C   GLU A  64      16.673   2.514  21.324  1.00  0.52           C  
ATOM   1026  O   GLU A  64      16.543   1.962  22.409  1.00  0.52           O  
ATOM   1027  CB  GLU A  64      14.666   2.880  19.864  1.00  0.52           C  
ATOM   1028  CG  GLU A  64      13.426   3.735  19.486  1.00  0.52           C  
ATOM   1029  CD  GLU A  64      12.438   3.947  20.586  1.00  0.52           C  
ATOM   1030  OE1 GLU A  64      11.989   2.991  21.134  1.00  0.52           O  
ATOM   1031  OE2 GLU A  64      12.130   5.070  20.885  1.00  0.52           O  
ATOM   1032  H   GLU A  64      16.135   4.877  19.271  1.00  0.52           H  
ATOM   1033  HA  GLU A  64      15.069   3.870  21.730  1.00  0.52           H  
ATOM   1034 1HB  GLU A  64      15.203   2.655  18.939  1.00  0.52           H  
ATOM   1035 2HB  GLU A  64      14.307   1.929  20.269  1.00  0.52           H  
ATOM   1036 1HG  GLU A  64      13.768   4.710  19.158  1.00  0.52           H  
ATOM   1037 2HG  GLU A  64      12.926   3.259  18.641  1.00  0.52           H  
ATOM   1038  N   HIS A  65      17.754   2.334  20.556  1.00  0.52           N  
ATOM   1039  CA  HIS A  65      18.818   1.404  20.924  1.00  0.52           C  
ATOM   1040  C   HIS A  65      19.378   1.780  22.286  1.00  0.52           C  
ATOM   1041  O   HIS A  65      19.528   0.924  23.164  1.00  0.52           O  
ATOM   1042  CB  HIS A  65      19.925   1.404  19.860  1.00  0.52           C  
ATOM   1043  CG  HIS A  65      21.104   0.504  20.134  1.00  0.52           C  
ATOM   1044  ND1 HIS A  65      21.037  -0.875  20.045  1.00  0.52           N  
ATOM   1045  CD2 HIS A  65      22.385   0.797  20.457  1.00  0.52           C  
ATOM   1046  CE1 HIS A  65      22.227  -1.389  20.310  1.00  0.52           C  
ATOM   1047  NE2 HIS A  65      23.063  -0.397  20.558  1.00  0.52           N  
ATOM   1048  H   HIS A  65      17.817   2.805  19.654  1.00  0.52           H  
ATOM   1049  HA  HIS A  65      18.415   0.395  20.993  1.00  0.52           H  
ATOM   1050 1HB  HIS A  65      19.498   1.127  18.903  1.00  0.52           H  
ATOM   1051 2HB  HIS A  65      20.307   2.411  19.751  1.00  0.52           H  
ATOM   1052  HD2 HIS A  65      22.801   1.795  20.601  1.00  0.52           H  
ATOM   1053  HE1 HIS A  65      22.476  -2.450  20.316  1.00  0.52           H  
ATOM   1054  HE2 HIS A  65      24.043  -0.494  20.785  1.00  0.52           H  
ATOM   1055  N   THR A  66      19.688   3.062  22.479  1.00  0.52           N  
ATOM   1056  CA  THR A  66      20.219   3.468  23.769  1.00  0.52           C  
ATOM   1057  C   THR A  66      19.216   3.179  24.885  1.00  0.52           C  
ATOM   1058  O   THR A  66      19.590   2.651  25.939  1.00  0.52           O  
ATOM   1059  CB  THR A  66      20.590   4.952  23.800  1.00  0.52           C  
ATOM   1060  OG1 THR A  66      21.616   5.214  22.830  1.00  0.52           O  
ATOM   1061  CG2 THR A  66      21.102   5.289  25.204  1.00  0.52           C  
ATOM   1062  H   THR A  66      19.565   3.740  21.721  1.00  0.52           H  
ATOM   1063  HA  THR A  66      21.119   2.888  23.965  1.00  0.52           H  
ATOM   1064  HB  THR A  66      19.713   5.561  23.565  1.00  0.52           H  
ATOM   1065  HG1 THR A  66      21.250   5.083  21.938  1.00  0.52           H  
ATOM   1066 1HG2 THR A  66      21.385   6.328  25.252  1.00  0.52           H  
ATOM   1067 2HG2 THR A  66      20.315   5.089  25.936  1.00  0.52           H  
ATOM   1068 3HG2 THR A  66      21.971   4.672  25.429  1.00  0.52           H  
ATOM   1069  N   ALA A  67      17.941   3.514  24.664  1.00  0.52           N  
ATOM   1070  CA  ALA A  67      16.932   3.256  25.685  1.00  0.52           C  
ATOM   1071  C   ALA A  67      16.857   1.762  26.005  1.00  0.52           C  
ATOM   1072  O   ALA A  67      16.748   1.368  27.167  1.00  0.52           O  
ATOM   1073  CB  ALA A  67      15.585   3.749  25.211  1.00  0.52           C  
ATOM   1074  H   ALA A  67      17.679   3.960  23.780  1.00  0.52           H  
ATOM   1075  HA  ALA A  67      17.217   3.786  26.592  1.00  0.52           H  
ATOM   1076 1HB  ALA A  67      14.839   3.568  25.973  1.00  0.52           H  
ATOM   1077 2HB  ALA A  67      15.640   4.813  24.997  1.00  0.52           H  
ATOM   1078 3HB  ALA A  67      15.320   3.215  24.307  1.00  0.52           H  
ATOM   1079  N   MET A  68      16.957   0.916  24.977  1.00  0.52           N  
ATOM   1080  CA  MET A  68      16.909  -0.526  25.171  1.00  0.52           C  
ATOM   1081  C   MET A  68      18.055  -1.001  26.020  1.00  0.52           C  
ATOM   1082  O   MET A  68      17.865  -1.844  26.897  1.00  0.52           O  
ATOM   1083  CB  MET A  68      16.926  -1.241  23.835  1.00  0.52           C  
ATOM   1084  CG  MET A  68      15.667  -1.071  23.063  1.00  0.52           C  
ATOM   1085  SD  MET A  68      15.793  -1.675  21.423  1.00  0.52           S  
ATOM   1086  CE  MET A  68      15.933  -3.413  21.761  1.00  0.52           C  
ATOM   1087  H   MET A  68      17.038   1.287  24.033  1.00  0.52           H  
ATOM   1088  HA  MET A  68      15.985  -0.774  25.687  1.00  0.52           H  
ATOM   1089 1HB  MET A  68      17.743  -0.859  23.230  1.00  0.52           H  
ATOM   1090 2HB  MET A  68      17.102  -2.302  23.984  1.00  0.52           H  
ATOM   1091 1HG  MET A  68      14.866  -1.612  23.565  1.00  0.52           H  
ATOM   1092 2HG  MET A  68      15.408  -0.033  23.028  1.00  0.52           H  
ATOM   1093 1HE  MET A  68      16.016  -3.960  20.823  1.00  0.52           H  
ATOM   1094 2HE  MET A  68      16.818  -3.597  22.370  1.00  0.52           H  
ATOM   1095 3HE  MET A  68      15.053  -3.752  22.302  1.00  0.52           H  
ATOM   1096  N   ASN A  69      19.247  -0.459  25.781  1.00  0.52           N  
ATOM   1097  CA  ASN A  69      20.400  -0.857  26.567  1.00  0.52           C  
ATOM   1098  C   ASN A  69      20.203  -0.465  28.026  1.00  0.52           C  
ATOM   1099  O   ASN A  69      20.497  -1.245  28.936  1.00  0.52           O  
ATOM   1100  CB  ASN A  69      21.659  -0.223  26.011  1.00  0.52           C  
ATOM   1101  CG  ASN A  69      22.100  -0.832  24.715  1.00  0.52           C  
ATOM   1102  OD1 ASN A  69      21.732  -1.962  24.362  1.00  0.52           O  
ATOM   1103  ND2 ASN A  69      22.893  -0.093  23.992  1.00  0.52           N  
ATOM   1104  H   ASN A  69      19.350   0.222  25.025  1.00  0.52           H  
ATOM   1105  HA  ASN A  69      20.496  -1.942  26.524  1.00  0.52           H  
ATOM   1106 1HB  ASN A  69      21.482   0.842  25.851  1.00  0.52           H  
ATOM   1107 2HB  ASN A  69      22.463  -0.314  26.739  1.00  0.52           H  
ATOM   1108 1HD2 ASN A  69      23.223  -0.431  23.113  1.00  0.52           H  
ATOM   1109 2HD2 ASN A  69      23.162   0.813  24.315  1.00  0.52           H  
ATOM   1110  N   LEU A  70      19.630   0.718  28.270  1.00  0.53           N  
ATOM   1111  CA  LEU A  70      19.422   1.119  29.654  1.00  0.53           C  
ATOM   1112  C   LEU A  70      18.440   0.171  30.330  1.00  0.53           C  
ATOM   1113  O   LEU A  70      18.689  -0.301  31.441  1.00  0.53           O  
ATOM   1114  CB  LEU A  70      18.874   2.553  29.716  1.00  0.53           C  
ATOM   1115  CG  LEU A  70      19.845   3.667  29.295  1.00  0.53           C  
ATOM   1116  CD1 LEU A  70      19.096   5.011  29.209  1.00  0.53           C  
ATOM   1117  CD2 LEU A  70      20.964   3.743  30.307  1.00  0.53           C  
ATOM   1118  H   LEU A  70      19.391   1.343  27.496  1.00  0.53           H  
ATOM   1119  HA  LEU A  70      20.373   1.072  30.180  1.00  0.53           H  
ATOM   1120 1HB  LEU A  70      18.002   2.615  29.067  1.00  0.53           H  
ATOM   1121 2HB  LEU A  70      18.558   2.757  30.737  1.00  0.53           H  
ATOM   1122  HG  LEU A  70      20.254   3.440  28.309  1.00  0.53           H  
ATOM   1123 1HD1 LEU A  70      19.788   5.796  28.906  1.00  0.53           H  
ATOM   1124 2HD1 LEU A  70      18.296   4.936  28.477  1.00  0.53           H  
ATOM   1125 3HD1 LEU A  70      18.678   5.257  30.183  1.00  0.53           H  
ATOM   1126 1HD2 LEU A  70      21.663   4.526  30.016  1.00  0.53           H  
ATOM   1127 2HD2 LEU A  70      20.548   3.972  31.284  1.00  0.53           H  
ATOM   1128 3HD2 LEU A  70      21.483   2.785  30.347  1.00  0.53           H  
ATOM   1129  N   VAL A  71      17.376  -0.187  29.618  1.00  0.53           N  
ATOM   1130  CA  VAL A  71      16.357  -1.060  30.176  1.00  0.53           C  
ATOM   1131  C   VAL A  71      16.875  -2.480  30.372  1.00  0.53           C  
ATOM   1132  O   VAL A  71      16.557  -3.125  31.370  1.00  0.53           O  
ATOM   1133  CB  VAL A  71      15.094  -1.043  29.322  1.00  0.53           C  
ATOM   1134  CG1 VAL A  71      14.104  -2.057  29.843  1.00  0.53           C  
ATOM   1135  CG2 VAL A  71      14.509   0.317  29.381  1.00  0.53           C  
ATOM   1136  H   VAL A  71      17.241   0.212  28.687  1.00  0.53           H  
ATOM   1137  HA  VAL A  71      16.080  -0.664  31.152  1.00  0.53           H  
ATOM   1138  HB  VAL A  71      15.339  -1.295  28.289  1.00  0.53           H  
ATOM   1139 1HG1 VAL A  71      13.204  -2.018  29.240  1.00  0.53           H  
ATOM   1140 2HG1 VAL A  71      14.547  -3.045  29.789  1.00  0.53           H  
ATOM   1141 3HG1 VAL A  71      13.852  -1.829  30.875  1.00  0.53           H  
ATOM   1142 1HG2 VAL A  71      13.608   0.354  28.790  1.00  0.53           H  
ATOM   1143 2HG2 VAL A  71      14.291   0.532  30.400  1.00  0.53           H  
ATOM   1144 3HG2 VAL A  71      15.219   1.039  29.005  1.00  0.53           H  
ATOM   1145  N   ASP A  72      17.645  -2.997  29.419  1.00  0.54           N  
ATOM   1146  CA  ASP A  72      18.172  -4.349  29.547  1.00  0.54           C  
ATOM   1147  C   ASP A  72      19.079  -4.454  30.775  1.00  0.54           C  
ATOM   1148  O   ASP A  72      19.012  -5.436  31.520  1.00  0.54           O  
ATOM   1149  CB  ASP A  72      18.947  -4.723  28.278  1.00  0.54           C  
ATOM   1150  CG  ASP A  72      19.400  -6.184  28.198  1.00  0.54           C  
ATOM   1151  OD1 ASP A  72      18.557  -7.052  28.165  1.00  0.54           O  
ATOM   1152  OD2 ASP A  72      20.588  -6.421  28.156  1.00  0.54           O  
ATOM   1153  H   ASP A  72      17.870  -2.450  28.593  1.00  0.54           H  
ATOM   1154  HA  ASP A  72      17.338  -5.037  29.666  1.00  0.54           H  
ATOM   1155 1HB  ASP A  72      18.327  -4.502  27.409  1.00  0.54           H  
ATOM   1156 2HB  ASP A  72      19.828  -4.080  28.206  1.00  0.54           H  
ATOM   1157  N   LYS A  73      19.879  -3.414  31.033  1.00  0.56           N  
ATOM   1158  CA  LYS A  73      20.744  -3.410  32.206  1.00  0.56           C  
ATOM   1159  C   LYS A  73      19.902  -3.407  33.491  1.00  0.56           C  
ATOM   1160  O   LYS A  73      20.262  -4.015  34.510  1.00  0.56           O  
ATOM   1161  CB  LYS A  73      21.683  -2.215  32.149  1.00  0.56           C  
ATOM   1162  CG  LYS A  73      22.759  -2.302  31.089  1.00  0.56           C  
ATOM   1163  CD  LYS A  73      23.617  -1.051  31.083  1.00  0.56           C  
ATOM   1164  CE  LYS A  73      24.700  -1.136  30.023  1.00  0.56           C  
ATOM   1165  NZ  LYS A  73      25.544   0.095  29.985  1.00  0.56           N  
ATOM   1166  H   LYS A  73      19.915  -2.623  30.385  1.00  0.56           H  
ATOM   1167  HA  LYS A  73      21.347  -4.320  32.198  1.00  0.56           H  
ATOM   1168 1HB  LYS A  73      21.104  -1.311  31.965  1.00  0.56           H  
ATOM   1169 2HB  LYS A  73      22.182  -2.113  33.090  1.00  0.56           H  
ATOM   1170 1HG  LYS A  73      23.395  -3.165  31.298  1.00  0.56           H  
ATOM   1171 2HG  LYS A  73      22.307  -2.441  30.113  1.00  0.56           H  
ATOM   1172 1HD  LYS A  73      22.983  -0.184  30.883  1.00  0.56           H  
ATOM   1173 2HD  LYS A  73      24.080  -0.926  32.060  1.00  0.56           H  
ATOM   1174 1HE  LYS A  73      25.335  -1.996  30.233  1.00  0.56           H  
ATOM   1175 2HE  LYS A  73      24.230  -1.273  29.047  1.00  0.56           H  
ATOM   1176 1HZ  LYS A  73      26.249  -0.001  29.268  1.00  0.56           H  
ATOM   1177 2HZ  LYS A  73      24.963   0.895  29.779  1.00  0.56           H  
ATOM   1178 3HZ  LYS A  73      25.992   0.226  30.881  1.00  0.56           H  
ATOM   1179  N   MET A  74      18.758  -2.722  33.456  1.00  0.58           N  
ATOM   1180  CA  MET A  74      17.864  -2.725  34.610  1.00  0.58           C  
ATOM   1181  C   MET A  74      17.273  -4.123  34.829  1.00  0.58           C  
ATOM   1182  O   MET A  74      17.297  -4.668  35.935  1.00  0.58           O  
ATOM   1183  CB  MET A  74      16.746  -1.735  34.375  1.00  0.58           C  
ATOM   1184  CG  MET A  74      17.189  -0.339  34.349  1.00  0.58           C  
ATOM   1185  SD  MET A  74      15.872   0.722  33.992  1.00  0.58           S  
ATOM   1186  CE  MET A  74      16.655   2.254  34.114  1.00  0.58           C  
ATOM   1187  H   MET A  74      18.514  -2.178  32.624  1.00  0.58           H  
ATOM   1188  HA  MET A  74      18.430  -2.443  35.498  1.00  0.58           H  
ATOM   1189 1HB  MET A  74      16.257  -1.939  33.438  1.00  0.58           H  
ATOM   1190 2HB  MET A  74      15.998  -1.842  35.141  1.00  0.58           H  
ATOM   1191 1HG  MET A  74      17.663  -0.049  35.272  1.00  0.58           H  
ATOM   1192 2HG  MET A  74      17.908  -0.234  33.593  1.00  0.58           H  
ATOM   1193 1HE  MET A  74      15.937   3.049  33.922  1.00  0.58           H  
ATOM   1194 2HE  MET A  74      17.050   2.362  35.117  1.00  0.58           H  
ATOM   1195 3HE  MET A  74      17.468   2.304  33.385  1.00  0.58           H  
ATOM   1196  N   LEU A  75      16.796  -4.731  33.740  1.00  0.60           N  
ATOM   1197  CA  LEU A  75      16.150  -6.044  33.774  1.00  0.60           C  
ATOM   1198  C   LEU A  75      17.071  -7.166  34.228  1.00  0.60           C  
ATOM   1199  O   LEU A  75      16.637  -8.102  34.900  1.00  0.60           O  
ATOM   1200  CB  LEU A  75      15.554  -6.367  32.404  1.00  0.60           C  
ATOM   1201  CG  LEU A  75      14.313  -5.529  32.022  1.00  0.60           C  
ATOM   1202  CD1 LEU A  75      13.900  -5.811  30.577  1.00  0.60           C  
ATOM   1203  CD2 LEU A  75      13.209  -5.890  32.986  1.00  0.60           C  
ATOM   1204  H   LEU A  75      16.841  -4.235  32.849  1.00  0.60           H  
ATOM   1205  HA  LEU A  75      15.329  -5.986  34.483  1.00  0.60           H  
ATOM   1206 1HB  LEU A  75      16.319  -6.195  31.647  1.00  0.60           H  
ATOM   1207 2HB  LEU A  75      15.275  -7.419  32.380  1.00  0.60           H  
ATOM   1208  HG  LEU A  75      14.535  -4.466  32.102  1.00  0.60           H  
ATOM   1209 1HD1 LEU A  75      13.018  -5.218  30.337  1.00  0.60           H  
ATOM   1210 2HD1 LEU A  75      14.716  -5.544  29.904  1.00  0.60           H  
ATOM   1211 3HD1 LEU A  75      13.667  -6.867  30.463  1.00  0.60           H  
ATOM   1212 1HD2 LEU A  75      12.319  -5.346  32.751  1.00  0.60           H  
ATOM   1213 2HD2 LEU A  75      13.002  -6.950  32.915  1.00  0.60           H  
ATOM   1214 3HD2 LEU A  75      13.527  -5.659  33.982  1.00  0.60           H  
ATOM   1215  N   ASN A  76      18.352  -7.053  33.903  1.00  0.63           N  
ATOM   1216  CA  ASN A  76      19.340  -8.049  34.293  1.00  0.63           C  
ATOM   1217  C   ASN A  76      20.011  -7.701  35.620  1.00  0.63           C  
ATOM   1218  O   ASN A  76      20.984  -8.347  36.013  1.00  0.63           O  
ATOM   1219  CB  ASN A  76      20.389  -8.199  33.209  1.00  0.63           C  
ATOM   1220  CG  ASN A  76      19.872  -8.905  31.996  1.00  0.63           C  
ATOM   1221  OD1 ASN A  76      19.113  -9.879  32.109  1.00  0.63           O  
ATOM   1222  ND2 ASN A  76      20.259  -8.443  30.840  1.00  0.63           N  
ATOM   1223  H   ASN A  76      18.645  -6.274  33.311  1.00  0.63           H  
ATOM   1224  HA  ASN A  76      18.832  -9.004  34.428  1.00  0.63           H  
ATOM   1225 1HB  ASN A  76      20.731  -7.203  32.907  1.00  0.63           H  
ATOM   1226 2HB  ASN A  76      21.252  -8.736  33.600  1.00  0.63           H  
ATOM   1227 1HD2 ASN A  76      19.944  -8.873  29.990  1.00  0.63           H  
ATOM   1228 2HD2 ASN A  76      20.866  -7.644  30.790  1.00  0.63           H  
ATOM   1229  N   SER A  77      19.494  -6.675  36.305  1.00  0.65           N  
ATOM   1230  CA  SER A  77      20.025  -6.188  37.569  1.00  0.65           C  
ATOM   1231  C   SER A  77      21.513  -5.854  37.510  1.00  0.65           C  
ATOM   1232  O   SER A  77      22.255  -6.154  38.448  1.00  0.65           O  
ATOM   1233  CB  SER A  77      19.781  -7.195  38.679  1.00  0.65           C  
ATOM   1234  OG  SER A  77      18.410  -7.422  38.869  1.00  0.65           O  
ATOM   1235  H   SER A  77      18.680  -6.179  35.946  1.00  0.65           H  
ATOM   1236  HA  SER A  77      19.487  -5.270  37.817  1.00  0.65           H  
ATOM   1237 1HB  SER A  77      20.282  -8.134  38.452  1.00  0.65           H  
ATOM   1238 2HB  SER A  77      20.215  -6.813  39.601  1.00  0.65           H  
ATOM   1239  HG  SER A  77      17.997  -6.554  38.859  1.00  0.65           H  
ATOM   1240  N   GLU A  78      21.946  -5.209  36.421  1.00  0.67           N  
ATOM   1241  CA  GLU A  78      23.333  -4.797  36.297  1.00  0.67           C  
ATOM   1242  C   GLU A  78      23.479  -3.395  36.876  1.00  0.67           C  
ATOM   1243  O   GLU A  78      24.518  -3.047  37.441  1.00  0.67           O  
ATOM   1244  CB  GLU A  78      23.787  -4.822  34.836  1.00  0.67           C  
ATOM   1245  CG  GLU A  78      23.758  -6.206  34.189  1.00  0.67           C  
ATOM   1246  CD  GLU A  78      24.237  -6.199  32.758  1.00  0.67           C  
ATOM   1247  OE1 GLU A  78      24.606  -5.150  32.290  1.00  0.67           O  
ATOM   1248  OE2 GLU A  78      24.249  -7.240  32.138  1.00  0.67           O  
ATOM   1249  H   GLU A  78      21.294  -4.983  35.675  1.00  0.67           H  
ATOM   1250  HA  GLU A  78      23.960  -5.477  36.873  1.00  0.67           H  
ATOM   1251 1HB  GLU A  78      23.142  -4.169  34.250  1.00  0.67           H  
ATOM   1252 2HB  GLU A  78      24.801  -4.431  34.762  1.00  0.67           H  
ATOM   1253 1HG  GLU A  78      24.379  -6.885  34.771  1.00  0.67           H  
ATOM   1254 2HG  GLU A  78      22.736  -6.576  34.226  1.00  0.67           H  
ATOM   1255  N   ILE A  79      22.421  -2.591  36.737  1.00  0.68           N  
ATOM   1256  CA  ILE A  79      22.454  -1.225  37.257  1.00  0.68           C  
ATOM   1257  C   ILE A  79      21.287  -0.975  38.205  1.00  0.68           C  
ATOM   1258  O   ILE A  79      20.197  -1.518  38.027  1.00  0.68           O  
ATOM   1259  CB  ILE A  79      22.427  -0.201  36.096  1.00  0.68           C  
ATOM   1260  CG1 ILE A  79      21.129  -0.322  35.294  1.00  0.68           C  
ATOM   1261  CG2 ILE A  79      23.632  -0.413  35.187  1.00  0.68           C  
ATOM   1262  CD1 ILE A  79      20.999   0.720  34.173  1.00  0.68           C  
ATOM   1263  H   ILE A  79      21.609  -2.947  36.236  1.00  0.68           H  
ATOM   1264  HA  ILE A  79      23.378  -1.083  37.816  1.00  0.68           H  
ATOM   1265  HB  ILE A  79      22.457   0.809  36.512  1.00  0.68           H  
ATOM   1266 1HG1 ILE A  79      21.061  -1.305  34.889  1.00  0.68           H  
ATOM   1267 2HG1 ILE A  79      20.288  -0.178  35.979  1.00  0.68           H  
ATOM   1268 1HG2 ILE A  79      23.616   0.322  34.385  1.00  0.68           H  
ATOM   1269 2HG2 ILE A  79      24.547  -0.296  35.769  1.00  0.68           H  
ATOM   1270 3HG2 ILE A  79      23.606  -1.410  34.761  1.00  0.68           H  
ATOM   1271 1HD1 ILE A  79      20.055   0.593  33.652  1.00  0.68           H  
ATOM   1272 2HD1 ILE A  79      21.053   1.708  34.588  1.00  0.68           H  
ATOM   1273 3HD1 ILE A  79      21.813   0.591  33.466  1.00  0.68           H  
ATOM   1274  N   LYS A  80      21.511  -0.132  39.206  1.00  0.69           N  
ATOM   1275  CA  LYS A  80      20.452   0.268  40.128  1.00  0.69           C  
ATOM   1276  C   LYS A  80      19.445   1.102  39.379  1.00  0.69           C  
ATOM   1277  O   LYS A  80      19.847   1.974  38.623  1.00  0.69           O  
ATOM   1278  CB  LYS A  80      21.006   1.077  41.296  1.00  0.69           C  
ATOM   1279  CG  LYS A  80      19.951   1.482  42.327  1.00  0.69           C  
ATOM   1280  CD  LYS A  80      20.561   2.230  43.500  1.00  0.69           C  
ATOM   1281  CE  LYS A  80      19.484   2.656  44.487  1.00  0.69           C  
ATOM   1282  NZ  LYS A  80      20.056   3.389  45.653  1.00  0.69           N  
ATOM   1283  H   LYS A  80      22.435   0.259  39.318  1.00  0.69           H  
ATOM   1284  HA  LYS A  80      19.949  -0.622  40.506  1.00  0.69           H  
ATOM   1285 1HB  LYS A  80      21.778   0.503  41.808  1.00  0.69           H  
ATOM   1286 2HB  LYS A  80      21.467   1.991  40.920  1.00  0.69           H  
ATOM   1287 1HG  LYS A  80      19.209   2.129  41.857  1.00  0.69           H  
ATOM   1288 2HG  LYS A  80      19.443   0.593  42.696  1.00  0.69           H  
ATOM   1289 1HD  LYS A  80      21.285   1.593  44.008  1.00  0.69           H  
ATOM   1290 2HD  LYS A  80      21.074   3.118  43.132  1.00  0.69           H  
ATOM   1291 1HE  LYS A  80      18.771   3.302  43.975  1.00  0.69           H  
ATOM   1292 2HE  LYS A  80      18.962   1.771  44.848  1.00  0.69           H  
ATOM   1293 1HZ  LYS A  80      19.311   3.654  46.282  1.00  0.69           H  
ATOM   1294 2HZ  LYS A  80      20.711   2.792  46.138  1.00  0.69           H  
ATOM   1295 3HZ  LYS A  80      20.533   4.218  45.328  1.00  0.69           H  
ATOM   1296  N   ILE A  81      18.155   0.866  39.574  1.00  0.68           N  
ATOM   1297  CA  ILE A  81      17.178   1.695  38.885  1.00  0.68           C  
ATOM   1298  C   ILE A  81      16.953   2.952  39.702  1.00  0.68           C  
ATOM   1299  O   ILE A  81      16.616   2.877  40.885  1.00  0.68           O  
ATOM   1300  CB  ILE A  81      15.853   0.967  38.705  1.00  0.68           C  
ATOM   1301  CG1 ILE A  81      16.112  -0.284  37.910  1.00  0.68           C  
ATOM   1302  CG2 ILE A  81      14.884   1.890  37.924  1.00  0.68           C  
ATOM   1303  CD1 ILE A  81      15.003  -1.256  37.885  1.00  0.68           C  
ATOM   1304  H   ILE A  81      17.859   0.125  40.193  1.00  0.68           H  
ATOM   1305  HA  ILE A  81      17.565   1.970  37.906  1.00  0.68           H  
ATOM   1306  HB  ILE A  81      15.423   0.693  39.670  1.00  0.68           H  
ATOM   1307 1HG1 ILE A  81      16.298   0.010  36.925  1.00  0.68           H  
ATOM   1308 2HG1 ILE A  81      17.000  -0.780  38.305  1.00  0.68           H  
ATOM   1309 1HG2 ILE A  81      13.942   1.383  37.761  1.00  0.68           H  
ATOM   1310 2HG2 ILE A  81      14.709   2.801  38.485  1.00  0.68           H  
ATOM   1311 3HG2 ILE A  81      15.322   2.145  36.961  1.00  0.68           H  
ATOM   1312 1HD1 ILE A  81      15.279  -2.100  37.276  1.00  0.68           H  
ATOM   1313 2HD1 ILE A  81      14.781  -1.593  38.896  1.00  0.68           H  
ATOM   1314 3HD1 ILE A  81      14.148  -0.789  37.472  1.00  0.68           H  
ATOM   1315  N   THR A  82      17.167   4.096  39.078  1.00  0.67           N  
ATOM   1316  CA  THR A  82      17.040   5.377  39.748  1.00  0.67           C  
ATOM   1317  C   THR A  82      16.159   6.308  38.950  1.00  0.67           C  
ATOM   1318  O   THR A  82      15.971   6.101  37.750  1.00  0.67           O  
ATOM   1319  CB  THR A  82      18.424   6.036  39.907  1.00  0.67           C  
ATOM   1320  OG1 THR A  82      18.969   6.360  38.591  1.00  0.67           O  
ATOM   1321  CG2 THR A  82      19.387   5.071  40.610  1.00  0.67           C  
ATOM   1322  H   THR A  82      17.444   4.067  38.110  1.00  0.67           H  
ATOM   1323  HA  THR A  82      16.589   5.225  40.729  1.00  0.67           H  
ATOM   1324  HB  THR A  82      18.331   6.950  40.495  1.00  0.67           H  
ATOM   1325  HG1 THR A  82      19.911   6.568  38.686  1.00  0.67           H  
ATOM   1326 1HG2 THR A  82      20.362   5.542  40.719  1.00  0.67           H  
ATOM   1327 2HG2 THR A  82      18.994   4.818  41.595  1.00  0.67           H  
ATOM   1328 3HG2 THR A  82      19.498   4.164  40.023  1.00  0.67           H  
ATOM   1329  N   SER A  83      15.702   7.387  39.589  1.00  0.65           N  
ATOM   1330  CA  SER A  83      14.907   8.398  38.897  1.00  0.65           C  
ATOM   1331  C   SER A  83      15.685   9.076  37.774  1.00  0.65           C  
ATOM   1332  O   SER A  83      15.095   9.575  36.816  1.00  0.65           O  
ATOM   1333  CB  SER A  83      14.419   9.434  39.890  1.00  0.65           C  
ATOM   1334  OG  SER A  83      15.493  10.146  40.450  1.00  0.65           O  
ATOM   1335  H   SER A  83      15.896   7.499  40.574  1.00  0.65           H  
ATOM   1336  HA  SER A  83      14.038   7.910  38.461  1.00  0.65           H  
ATOM   1337 1HB  SER A  83      13.747  10.128  39.384  1.00  0.65           H  
ATOM   1338 2HB  SER A  83      13.850   8.946  40.679  1.00  0.65           H  
ATOM   1339  HG  SER A  83      15.968  10.561  39.707  1.00  0.65           H  
ATOM   1340  N   ASP A  84      17.015   9.064  37.860  1.00  0.63           N  
ATOM   1341  CA  ASP A  84      17.811   9.675  36.813  1.00  0.63           C  
ATOM   1342  C   ASP A  84      17.814   8.767  35.595  1.00  0.63           C  
ATOM   1343  O   ASP A  84      17.658   9.237  34.470  1.00  0.63           O  
ATOM   1344  CB  ASP A  84      19.236   9.929  37.288  1.00  0.63           C  
ATOM   1345  CG  ASP A  84      19.297  10.995  38.374  1.00  0.63           C  
ATOM   1346  OD1 ASP A  84      18.308  11.667  38.579  1.00  0.63           O  
ATOM   1347  OD2 ASP A  84      20.324  11.125  38.990  1.00  0.63           O  
ATOM   1348  H   ASP A  84      17.460   8.631  38.656  1.00  0.63           H  
ATOM   1349  HA  ASP A  84      17.360  10.627  36.533  1.00  0.63           H  
ATOM   1350 1HB  ASP A  84      19.659   9.003  37.676  1.00  0.63           H  
ATOM   1351 2HB  ASP A  84      19.851  10.246  36.446  1.00  0.63           H  
ATOM   1352  N   LEU A  85      17.929   7.457  35.813  1.00  0.61           N  
ATOM   1353  CA  LEU A  85      17.894   6.542  34.676  1.00  0.61           C  
ATOM   1354  C   LEU A  85      16.532   6.560  34.004  1.00  0.61           C  
ATOM   1355  O   LEU A  85      16.426   6.522  32.776  1.00  0.61           O  
ATOM   1356  CB  LEU A  85      18.213   5.137  35.123  1.00  0.61           C  
ATOM   1357  CG  LEU A  85      19.614   4.882  35.529  1.00  0.61           C  
ATOM   1358  CD1 LEU A  85      19.671   3.566  36.200  1.00  0.61           C  
ATOM   1359  CD2 LEU A  85      20.477   4.874  34.285  1.00  0.61           C  
ATOM   1360  H   LEU A  85      18.061   7.097  36.765  1.00  0.61           H  
ATOM   1361  HA  LEU A  85      18.643   6.861  33.952  1.00  0.61           H  
ATOM   1362 1HB  LEU A  85      17.553   4.862  35.946  1.00  0.61           H  
ATOM   1363 2HB  LEU A  85      18.024   4.504  34.288  1.00  0.61           H  
ATOM   1364  HG  LEU A  85      19.956   5.648  36.221  1.00  0.61           H  
ATOM   1365 1HD1 LEU A  85      20.693   3.344  36.507  1.00  0.61           H  
ATOM   1366 2HD1 LEU A  85      19.041   3.612  37.062  1.00  0.61           H  
ATOM   1367 3HD1 LEU A  85      19.318   2.793  35.538  1.00  0.61           H  
ATOM   1368 1HD2 LEU A  85      21.512   4.669  34.560  1.00  0.61           H  
ATOM   1369 2HD2 LEU A  85      20.119   4.096  33.611  1.00  0.61           H  
ATOM   1370 3HD2 LEU A  85      20.416   5.840  33.791  1.00  0.61           H  
ATOM   1371  N   ILE A  86      15.483   6.656  34.815  1.00  0.59           N  
ATOM   1372  CA  ILE A  86      14.134   6.691  34.285  1.00  0.59           C  
ATOM   1373  C   ILE A  86      13.976   7.951  33.444  1.00  0.59           C  
ATOM   1374  O   ILE A  86      13.453   7.889  32.329  1.00  0.59           O  
ATOM   1375  CB  ILE A  86      13.101   6.634  35.417  1.00  0.59           C  
ATOM   1376  CG1 ILE A  86      13.186   5.275  36.078  1.00  0.59           C  
ATOM   1377  CG2 ILE A  86      11.691   6.852  34.852  1.00  0.59           C  
ATOM   1378  CD1 ILE A  86      12.463   5.171  37.378  1.00  0.59           C  
ATOM   1379  H   ILE A  86      15.632   6.670  35.827  1.00  0.59           H  
ATOM   1380  HA  ILE A  86      13.987   5.825  33.641  1.00  0.59           H  
ATOM   1381  HB  ILE A  86      13.328   7.395  36.160  1.00  0.59           H  
ATOM   1382 1HG1 ILE A  86      12.761   4.565  35.402  1.00  0.59           H  
ATOM   1383 2HG1 ILE A  86      14.235   5.024  36.239  1.00  0.59           H  
ATOM   1384 1HG2 ILE A  86      10.958   6.805  35.658  1.00  0.59           H  
ATOM   1385 2HG2 ILE A  86      11.653   7.828  34.381  1.00  0.59           H  
ATOM   1386 3HG2 ILE A  86      11.465   6.084  34.120  1.00  0.59           H  
ATOM   1387 1HD1 ILE A  86      12.563   4.162  37.776  1.00  0.59           H  
ATOM   1388 2HD1 ILE A  86      12.878   5.877  38.090  1.00  0.59           H  
ATOM   1389 3HD1 ILE A  86      11.427   5.395  37.203  1.00  0.59           H  
ATOM   1390  N   ASP A  87      14.464   9.094  33.959  1.00  0.57           N  
ATOM   1391  CA  ASP A  87      14.408  10.355  33.227  1.00  0.57           C  
ATOM   1392  C   ASP A  87      15.212  10.260  31.926  1.00  0.57           C  
ATOM   1393  O   ASP A  87      14.782  10.769  30.889  1.00  0.57           O  
ATOM   1394  CB  ASP A  87      14.961  11.491  34.108  1.00  0.57           C  
ATOM   1395  CG  ASP A  87      14.747  12.930  33.575  1.00  0.57           C  
ATOM   1396  OD1 ASP A  87      13.612  13.342  33.483  1.00  0.57           O  
ATOM   1397  OD2 ASP A  87      15.728  13.618  33.269  1.00  0.57           O  
ATOM   1398  H   ASP A  87      14.869   9.101  34.896  1.00  0.57           H  
ATOM   1399  HA  ASP A  87      13.371  10.568  32.981  1.00  0.57           H  
ATOM   1400 1HB  ASP A  87      14.513  11.421  35.098  1.00  0.57           H  
ATOM   1401 2HB  ASP A  87      16.034  11.334  34.244  1.00  0.57           H  
ATOM   1402  N   LYS A  88      16.354   9.553  31.939  1.00  0.55           N  
ATOM   1403  CA  LYS A  88      17.119   9.420  30.703  1.00  0.55           C  
ATOM   1404  C   LYS A  88      16.321   8.651  29.662  1.00  0.55           C  
ATOM   1405  O   LYS A  88      16.296   9.031  28.488  1.00  0.55           O  
ATOM   1406  CB  LYS A  88      18.473   8.737  30.943  1.00  0.55           C  
ATOM   1407  CG  LYS A  88      19.493   9.600  31.678  1.00  0.55           C  
ATOM   1408  CD  LYS A  88      20.815   8.867  31.901  1.00  0.55           C  
ATOM   1409  CE  LYS A  88      21.816   9.772  32.620  1.00  0.55           C  
ATOM   1410  NZ  LYS A  88      23.135   9.107  32.843  1.00  0.55           N  
ATOM   1411  H   LYS A  88      16.707   9.162  32.811  1.00  0.55           H  
ATOM   1412  HA  LYS A  88      17.307  10.417  30.308  1.00  0.55           H  
ATOM   1413 1HB  LYS A  88      18.320   7.831  31.528  1.00  0.55           H  
ATOM   1414 2HB  LYS A  88      18.904   8.439  29.989  1.00  0.55           H  
ATOM   1415 1HG  LYS A  88      19.687  10.495  31.088  1.00  0.55           H  
ATOM   1416 2HG  LYS A  88      19.090   9.910  32.633  1.00  0.55           H  
ATOM   1417 1HD  LYS A  88      20.636   7.979  32.507  1.00  0.55           H  
ATOM   1418 2HD  LYS A  88      21.230   8.557  30.943  1.00  0.55           H  
ATOM   1419 1HE  LYS A  88      21.970  10.668  32.021  1.00  0.55           H  
ATOM   1420 2HE  LYS A  88      21.398  10.061  33.586  1.00  0.55           H  
ATOM   1421 1HZ  LYS A  88      23.756   9.749  33.316  1.00  0.55           H  
ATOM   1422 2HZ  LYS A  88      23.018   8.282  33.410  1.00  0.55           H  
ATOM   1423 3HZ  LYS A  88      23.535   8.849  31.952  1.00  0.55           H  
ATOM   1424  N   ILE A  89      15.613   7.613  30.095  1.00  0.55           N  
ATOM   1425  CA  ILE A  89      14.816   6.834  29.167  1.00  0.55           C  
ATOM   1426  C   ILE A  89      13.654   7.689  28.655  1.00  0.55           C  
ATOM   1427  O   ILE A  89      13.391   7.699  27.454  1.00  0.55           O  
ATOM   1428  CB  ILE A  89      14.338   5.524  29.793  1.00  0.55           C  
ATOM   1429  CG1 ILE A  89      15.561   4.642  30.068  1.00  0.55           C  
ATOM   1430  CG2 ILE A  89      13.435   4.791  28.785  1.00  0.55           C  
ATOM   1431  CD1 ILE A  89      15.277   3.493  30.929  1.00  0.55           C  
ATOM   1432  H   ILE A  89      15.671   7.338  31.078  1.00  0.55           H  
ATOM   1433  HA  ILE A  89      15.440   6.573  28.316  1.00  0.55           H  
ATOM   1434  HB  ILE A  89      13.810   5.720  30.730  1.00  0.55           H  
ATOM   1435 1HG1 ILE A  89      15.942   4.270  29.117  1.00  0.55           H  
ATOM   1436 2HG1 ILE A  89      16.331   5.243  30.543  1.00  0.55           H  
ATOM   1437 1HG2 ILE A  89      13.102   3.843  29.203  1.00  0.55           H  
ATOM   1438 2HG2 ILE A  89      12.592   5.409  28.560  1.00  0.55           H  
ATOM   1439 3HG2 ILE A  89      13.992   4.606  27.876  1.00  0.55           H  
ATOM   1440 1HD1 ILE A  89      16.174   2.901  31.081  1.00  0.55           H  
ATOM   1441 2HD1 ILE A  89      14.920   3.861  31.882  1.00  0.55           H  
ATOM   1442 3HD1 ILE A  89      14.525   2.896  30.461  1.00  0.55           H  
ATOM   1443  N   LYS A  90      12.973   8.434  29.542  1.00  0.54           N  
ATOM   1444  CA  LYS A  90      11.859   9.282  29.096  1.00  0.54           C  
ATOM   1445  C   LYS A  90      12.325  10.275  28.037  1.00  0.54           C  
ATOM   1446  O   LYS A  90      11.639  10.499  27.033  1.00  0.54           O  
ATOM   1447  CB  LYS A  90      11.280  10.109  30.258  1.00  0.54           C  
ATOM   1448  CG  LYS A  90      10.455   9.384  31.334  1.00  0.54           C  
ATOM   1449  CD  LYS A  90      10.037  10.395  32.410  1.00  0.54           C  
ATOM   1450  CE  LYS A  90       9.167   9.800  33.510  1.00  0.54           C  
ATOM   1451  NZ  LYS A  90       8.872  10.826  34.573  1.00  0.54           N  
ATOM   1452  H   LYS A  90      13.222   8.393  30.532  1.00  0.54           H  
ATOM   1453  HA  LYS A  90      11.085   8.656  28.656  1.00  0.54           H  
ATOM   1454 1HB  LYS A  90      12.103  10.606  30.773  1.00  0.54           H  
ATOM   1455 2HB  LYS A  90      10.648  10.894  29.847  1.00  0.54           H  
ATOM   1456 1HG  LYS A  90       9.559   8.954  30.887  1.00  0.54           H  
ATOM   1457 2HG  LYS A  90      11.046   8.590  31.787  1.00  0.54           H  
ATOM   1458 1HD  LYS A  90      10.934  10.810  32.872  1.00  0.54           H  
ATOM   1459 2HD  LYS A  90       9.492  11.212  31.939  1.00  0.54           H  
ATOM   1460 1HE  LYS A  90       8.225   9.454  33.079  1.00  0.54           H  
ATOM   1461 2HE  LYS A  90       9.671   8.958  33.967  1.00  0.54           H  
ATOM   1462 1HZ  LYS A  90       8.287  10.419  35.316  1.00  0.54           H  
ATOM   1463 2HZ  LYS A  90       9.736  11.142  34.999  1.00  0.54           H  
ATOM   1464 3HZ  LYS A  90       8.392  11.613  34.176  1.00  0.54           H  
ATOM   1465  N   LYS A  91      13.514  10.842  28.238  1.00  0.54           N  
ATOM   1466  CA  LYS A  91      14.080  11.782  27.286  1.00  0.54           C  
ATOM   1467  C   LYS A  91      14.392  11.113  25.959  1.00  0.54           C  
ATOM   1468  O   LYS A  91      14.131  11.698  24.911  1.00  0.54           O  
ATOM   1469  CB  LYS A  91      15.283  12.471  27.912  1.00  0.54           C  
ATOM   1470  CG  LYS A  91      14.842  13.462  28.982  1.00  0.54           C  
ATOM   1471  CD  LYS A  91      15.970  14.059  29.763  1.00  0.54           C  
ATOM   1472  CE  LYS A  91      15.409  15.098  30.725  1.00  0.54           C  
ATOM   1473  NZ  LYS A  91      16.390  15.520  31.739  1.00  0.54           N  
ATOM   1474  H   LYS A  91      14.032  10.637  29.094  1.00  0.54           H  
ATOM   1475  HA  LYS A  91      13.335  12.552  27.091  1.00  0.54           H  
ATOM   1476 1HB  LYS A  91      15.931  11.726  28.378  1.00  0.54           H  
ATOM   1477 2HB  LYS A  91      15.858  12.993  27.150  1.00  0.54           H  
ATOM   1478 1HG  LYS A  91      14.276  14.266  28.515  1.00  0.54           H  
ATOM   1479 2HG  LYS A  91      14.183  12.948  29.685  1.00  0.54           H  
ATOM   1480 1HD  LYS A  91      16.460  13.271  30.348  1.00  0.54           H  
ATOM   1481 2HD  LYS A  91      16.698  14.518  29.099  1.00  0.54           H  
ATOM   1482 1HE  LYS A  91      15.106  15.969  30.151  1.00  0.54           H  
ATOM   1483 2HE  LYS A  91      14.533  14.687  31.226  1.00  0.54           H  
ATOM   1484 1HZ  LYS A  91      15.966  16.192  32.349  1.00  0.54           H  
ATOM   1485 2HZ  LYS A  91      16.635  14.679  32.295  1.00  0.54           H  
ATOM   1486 3HZ  LYS A  91      17.207  15.908  31.314  1.00  0.54           H  
ATOM   1487  N   LYS A  92      14.863   9.864  25.978  1.00  0.54           N  
ATOM   1488  CA  LYS A  92      15.137   9.182  24.719  1.00  0.54           C  
ATOM   1489  C   LYS A  92      13.815   8.897  23.999  1.00  0.54           C  
ATOM   1490  O   LYS A  92      13.715   9.033  22.782  1.00  0.54           O  
ATOM   1491  CB  LYS A  92      15.924   7.894  24.974  1.00  0.54           C  
ATOM   1492  CG  LYS A  92      17.354   8.118  25.462  1.00  0.54           C  
ATOM   1493  CD  LYS A  92      18.232   8.702  24.380  1.00  0.54           C  
ATOM   1494  CE  LYS A  92      19.607   9.027  24.911  1.00  0.54           C  
ATOM   1495  NZ  LYS A  92      20.492   9.595  23.860  1.00  0.54           N  
ATOM   1496  H   LYS A  92      15.081   9.411  26.868  1.00  0.54           H  
ATOM   1497  HA  LYS A  92      15.736   9.836  24.089  1.00  0.54           H  
ATOM   1498 1HB  LYS A  92      15.408   7.307  25.735  1.00  0.54           H  
ATOM   1499 2HB  LYS A  92      15.962   7.292  24.069  1.00  0.54           H  
ATOM   1500 1HG  LYS A  92      17.344   8.809  26.296  1.00  0.54           H  
ATOM   1501 2HG  LYS A  92      17.777   7.170  25.799  1.00  0.54           H  
ATOM   1502 1HD  LYS A  92      18.340   7.968  23.576  1.00  0.54           H  
ATOM   1503 2HD  LYS A  92      17.771   9.592  23.981  1.00  0.54           H  
ATOM   1504 1HE  LYS A  92      19.510   9.751  25.717  1.00  0.54           H  
ATOM   1505 2HE  LYS A  92      20.049   8.130  25.303  1.00  0.54           H  
ATOM   1506 1HZ  LYS A  92      21.399   9.800  24.255  1.00  0.54           H  
ATOM   1507 2HZ  LYS A  92      20.594   8.925  23.108  1.00  0.54           H  
ATOM   1508 3HZ  LYS A  92      20.080  10.447  23.499  1.00  0.54           H  
ATOM   1509  N   VAL A  93      12.763   8.585  24.749  1.00  0.55           N  
ATOM   1510  CA  VAL A  93      11.468   8.331  24.123  1.00  0.55           C  
ATOM   1511  C   VAL A  93      10.975   9.629  23.451  1.00  0.55           C  
ATOM   1512  O   VAL A  93      10.478   9.618  22.311  1.00  0.55           O  
ATOM   1513  CB  VAL A  93      10.470   7.789  25.169  1.00  0.55           C  
ATOM   1514  CG1 VAL A  93       9.071   7.674  24.600  1.00  0.55           C  
ATOM   1515  CG2 VAL A  93      10.936   6.422  25.638  1.00  0.55           C  
ATOM   1516  H   VAL A  93      12.875   8.479  25.759  1.00  0.55           H  
ATOM   1517  HA  VAL A  93      11.598   7.569  23.353  1.00  0.55           H  
ATOM   1518  HB  VAL A  93      10.437   8.475  26.014  1.00  0.55           H  
ATOM   1519 1HG1 VAL A  93       8.391   7.287  25.357  1.00  0.55           H  
ATOM   1520 2HG1 VAL A  93       8.733   8.657  24.280  1.00  0.55           H  
ATOM   1521 3HG1 VAL A  93       9.076   6.994  23.751  1.00  0.55           H  
ATOM   1522 1HG2 VAL A  93      10.251   6.079  26.388  1.00  0.55           H  
ATOM   1523 2HG2 VAL A  93      10.952   5.731  24.795  1.00  0.55           H  
ATOM   1524 3HG2 VAL A  93      11.921   6.490  26.058  1.00  0.55           H  
ATOM   1525  N   ASP A  94      11.144  10.765  24.142  1.00  0.55           N  
ATOM   1526  CA  ASP A  94      10.741  12.047  23.573  1.00  0.55           C  
ATOM   1527  C   ASP A  94      11.592  12.388  22.343  1.00  0.55           C  
ATOM   1528  O   ASP A  94      11.062  12.857  21.331  1.00  0.55           O  
ATOM   1529  CB  ASP A  94      10.859  13.161  24.616  1.00  0.55           C  
ATOM   1530  CG  ASP A  94      10.233  14.478  24.161  1.00  0.55           C  
ATOM   1531  OD1 ASP A  94       9.039  14.497  23.967  1.00  0.55           O  
ATOM   1532  OD2 ASP A  94      10.945  15.457  24.013  1.00  0.55           O  
ATOM   1533  H   ASP A  94      11.533  10.726  25.086  1.00  0.55           H  
ATOM   1534  HA  ASP A  94       9.700  11.973  23.262  1.00  0.55           H  
ATOM   1535 1HB  ASP A  94      10.385  12.836  25.545  1.00  0.55           H  
ATOM   1536 2HB  ASP A  94      11.916  13.330  24.836  1.00  0.55           H  
ATOM   1537  N   MET A  95      12.904  12.117  22.401  1.00  0.55           N  
ATOM   1538  CA  MET A  95      13.770  12.381  21.256  1.00  0.55           C  
ATOM   1539  C   MET A  95      13.319  11.585  20.049  1.00  0.55           C  
ATOM   1540  O   MET A  95      13.234  12.132  18.949  1.00  0.55           O  
ATOM   1541  CB  MET A  95      15.222  12.057  21.572  1.00  0.55           C  
ATOM   1542  CG  MET A  95      15.913  12.986  22.527  1.00  0.55           C  
ATOM   1543  SD  MET A  95      17.515  12.344  23.003  1.00  0.55           S  
ATOM   1544  CE  MET A  95      18.367  12.454  21.438  1.00  0.55           C  
ATOM   1545  H   MET A  95      13.308  11.749  23.260  1.00  0.55           H  
ATOM   1546  HA  MET A  95      13.697  13.437  21.007  1.00  0.55           H  
ATOM   1547 1HB  MET A  95      15.269  11.069  22.010  1.00  0.55           H  
ATOM   1548 2HB  MET A  95      15.796  12.028  20.647  1.00  0.55           H  
ATOM   1549 1HG  MET A  95      16.060  13.951  22.045  1.00  0.55           H  
ATOM   1550 2HG  MET A  95      15.315  13.142  23.412  1.00  0.55           H  
ATOM   1551 1HE  MET A  95      19.387  12.091  21.548  1.00  0.55           H  
ATOM   1552 2HE  MET A  95      17.844  11.851  20.696  1.00  0.55           H  
ATOM   1553 3HE  MET A  95      18.387  13.493  21.108  1.00  0.55           H  
ATOM   1554  N   SER A  96      12.966  10.312  20.248  1.00  0.56           N  
ATOM   1555  CA  SER A  96      12.510   9.502  19.131  1.00  0.56           C  
ATOM   1556  C   SER A  96      11.275  10.117  18.503  1.00  0.56           C  
ATOM   1557  O   SER A  96      11.188  10.236  17.280  1.00  0.56           O  
ATOM   1558  CB  SER A  96      12.168   8.108  19.601  1.00  0.56           C  
ATOM   1559  OG  SER A  96      13.296   7.409  20.006  1.00  0.56           O  
ATOM   1560  H   SER A  96      13.052   9.895  21.178  1.00  0.56           H  
ATOM   1561  HA  SER A  96      13.304   9.453  18.384  1.00  0.56           H  
ATOM   1562 1HB  SER A  96      11.484   8.180  20.442  1.00  0.56           H  
ATOM   1563 2HB  SER A  96      11.650   7.571  18.829  1.00  0.56           H  
ATOM   1564  HG  SER A  96      12.964   6.531  20.295  1.00  0.56           H  
ATOM   1565  N   THR A  97      10.348  10.580  19.340  1.00  0.56           N  
ATOM   1566  CA  THR A  97       9.120  11.165  18.829  1.00  0.56           C  
ATOM   1567  C   THR A  97       9.436  12.396  17.984  1.00  0.56           C  
ATOM   1568  O   THR A  97       8.899  12.568  16.884  1.00  0.56           O  
ATOM   1569  CB  THR A  97       8.176  11.534  19.983  1.00  0.56           C  
ATOM   1570  OG1 THR A  97       7.847  10.337  20.728  1.00  0.56           O  
ATOM   1571  CG2 THR A  97       6.904  12.153  19.422  1.00  0.56           C  
ATOM   1572  H   THR A  97      10.478  10.470  20.350  1.00  0.56           H  
ATOM   1573  HA  THR A  97       8.622  10.437  18.198  1.00  0.56           H  
ATOM   1574  HB  THR A  97       8.666  12.245  20.649  1.00  0.56           H  
ATOM   1575  HG1 THR A  97       8.669  10.020  21.171  1.00  0.56           H  
ATOM   1576 1HG2 THR A  97       6.234  12.411  20.240  1.00  0.56           H  
ATOM   1577 2HG2 THR A  97       7.156  13.057  18.858  1.00  0.56           H  
ATOM   1578 3HG2 THR A  97       6.417  11.444  18.763  1.00  0.56           H  
ATOM   1579  N   ARG A  98      10.323  13.249  18.495  1.00  0.58           N  
ATOM   1580  CA  ARG A  98      10.705  14.458  17.781  1.00  0.58           C  
ATOM   1581  C   ARG A  98      11.405  14.134  16.458  1.00  0.58           C  
ATOM   1582  O   ARG A  98      11.145  14.781  15.438  1.00  0.58           O  
ATOM   1583  CB  ARG A  98      11.587  15.309  18.673  1.00  0.58           C  
ATOM   1584  CG  ARG A  98      10.830  15.960  19.836  1.00  0.58           C  
ATOM   1585  CD  ARG A  98      11.720  16.721  20.738  1.00  0.58           C  
ATOM   1586  NE  ARG A  98      10.983  17.297  21.861  1.00  0.58           N  
ATOM   1587  CZ  ARG A  98      10.357  18.492  21.841  1.00  0.58           C  
ATOM   1588  NH1 ARG A  98      10.397  19.243  20.756  1.00  0.58           N  
ATOM   1589  NH2 ARG A  98       9.704  18.918  22.909  1.00  0.58           N  
ATOM   1590  H   ARG A  98      10.727  13.057  19.415  1.00  0.58           H  
ATOM   1591  HA  ARG A  98       9.798  15.022  17.563  1.00  0.58           H  
ATOM   1592 1HB  ARG A  98      12.376  14.687  19.097  1.00  0.58           H  
ATOM   1593 2HB  ARG A  98      12.062  16.093  18.086  1.00  0.58           H  
ATOM   1594 1HG  ARG A  98      10.072  16.636  19.445  1.00  0.58           H  
ATOM   1595 2HG  ARG A  98      10.345  15.180  20.430  1.00  0.58           H  
ATOM   1596 1HD  ARG A  98      12.473  16.044  21.146  1.00  0.58           H  
ATOM   1597 2HD  ARG A  98      12.205  17.527  20.193  1.00  0.58           H  
ATOM   1598  HE  ARG A  98      10.915  16.727  22.725  1.00  0.58           H  
ATOM   1599 1HH1 ARG A  98      10.896  18.921  19.940  1.00  0.58           H  
ATOM   1600 2HH1 ARG A  98       9.930  20.138  20.743  1.00  0.58           H  
ATOM   1601 1HH2 ARG A  98       9.668  18.346  23.750  1.00  0.58           H  
ATOM   1602 2HH2 ARG A  98       9.239  19.809  22.892  1.00  0.58           H  
ATOM   1603  N   GLU A  99      12.251  13.100  16.444  1.00  0.60           N  
ATOM   1604  CA  GLU A  99      12.925  12.739  15.205  1.00  0.60           C  
ATOM   1605  C   GLU A  99      11.913  12.274  14.171  1.00  0.60           C  
ATOM   1606  O   GLU A  99      12.026  12.604  12.994  1.00  0.60           O  
ATOM   1607  CB  GLU A  99      13.977  11.657  15.439  1.00  0.60           C  
ATOM   1608  CG  GLU A  99      15.253  12.101  16.199  1.00  0.60           C  
ATOM   1609  CD  GLU A  99      16.089  13.112  15.442  1.00  0.60           C  
ATOM   1610  OE1 GLU A  99      16.422  12.852  14.300  1.00  0.60           O  
ATOM   1611  OE2 GLU A  99      16.401  14.154  16.007  1.00  0.60           O  
ATOM   1612  H   GLU A  99      12.449  12.588  17.304  1.00  0.60           H  
ATOM   1613  HA  GLU A  99      13.424  13.620  14.815  1.00  0.60           H  
ATOM   1614 1HB  GLU A  99      13.529  10.863  16.029  1.00  0.60           H  
ATOM   1615 2HB  GLU A  99      14.272  11.224  14.487  1.00  0.60           H  
ATOM   1616 1HG  GLU A  99      14.960  12.538  17.149  1.00  0.60           H  
ATOM   1617 2HG  GLU A  99      15.856  11.215  16.410  1.00  0.60           H  
ATOM   1618  N   ILE A 100      10.875  11.574  14.606  1.00  0.64           N  
ATOM   1619  CA  ILE A 100       9.859  11.125  13.670  1.00  0.64           C  
ATOM   1620  C   ILE A 100       9.153  12.342  13.061  1.00  0.64           C  
ATOM   1621  O   ILE A 100       9.047  12.449  11.835  1.00  0.64           O  
ATOM   1622  CB  ILE A 100       8.843  10.223  14.377  1.00  0.64           C  
ATOM   1623  CG1 ILE A 100       9.490   8.973  14.799  1.00  0.64           C  
ATOM   1624  CG2 ILE A 100       7.716   9.916  13.462  1.00  0.64           C  
ATOM   1625  CD1 ILE A 100       8.666   8.211  15.743  1.00  0.64           C  
ATOM   1626  H   ILE A 100      10.820  11.311  15.592  1.00  0.64           H  
ATOM   1627  HA  ILE A 100      10.340  10.561  12.872  1.00  0.64           H  
ATOM   1628  HB  ILE A 100       8.465  10.723  15.265  1.00  0.64           H  
ATOM   1629 1HG1 ILE A 100       9.689   8.354  13.922  1.00  0.64           H  
ATOM   1630 2HG1 ILE A 100      10.421   9.212  15.269  1.00  0.64           H  
ATOM   1631 1HG2 ILE A 100       7.006   9.277  13.987  1.00  0.64           H  
ATOM   1632 2HG2 ILE A 100       7.226  10.843  13.162  1.00  0.64           H  
ATOM   1633 3HG2 ILE A 100       8.091   9.401  12.580  1.00  0.64           H  
ATOM   1634 1HD1 ILE A 100       9.195   7.319  16.036  1.00  0.64           H  
ATOM   1635 2HD1 ILE A 100       8.476   8.813  16.619  1.00  0.64           H  
ATOM   1636 3HD1 ILE A 100       7.727   7.962  15.268  1.00  0.64           H  
ATOM   1637  N   ASP A 101       8.759  13.302  13.915  1.00  0.71           N  
ATOM   1638  CA  ASP A 101       8.092  14.534  13.468  1.00  0.71           C  
ATOM   1639  C   ASP A 101       8.926  15.364  12.490  1.00  0.71           C  
ATOM   1640  O   ASP A 101       8.377  16.026  11.609  1.00  0.71           O  
ATOM   1641  CB  ASP A 101       7.690  15.417  14.660  1.00  0.71           C  
ATOM   1642  CG  ASP A 101       6.461  14.917  15.421  1.00  0.71           C  
ATOM   1643  OD1 ASP A 101       5.768  14.066  14.896  1.00  0.71           O  
ATOM   1644  OD2 ASP A 101       6.192  15.397  16.494  1.00  0.71           O  
ATOM   1645  H   ASP A 101       8.907  13.151  14.916  1.00  0.71           H  
ATOM   1646  HA  ASP A 101       7.179  14.244  12.949  1.00  0.71           H  
ATOM   1647 1HB  ASP A 101       8.529  15.467  15.357  1.00  0.71           H  
ATOM   1648 2HB  ASP A 101       7.500  16.430  14.310  1.00  0.71           H  
ATOM   1649  N   LYS A 102      10.249  15.315  12.610  1.00  0.79           N  
ATOM   1650  CA  LYS A 102      11.105  16.073  11.702  1.00  0.79           C  
ATOM   1651  C   LYS A 102      11.311  15.374  10.352  1.00  0.79           C  
ATOM   1652  O   LYS A 102      11.932  15.940   9.447  1.00  0.79           O  
ATOM   1653  CB  LYS A 102      12.467  16.345  12.337  1.00  0.79           C  
ATOM   1654  CG  LYS A 102      12.455  17.312  13.523  1.00  0.79           C  
ATOM   1655  CD  LYS A 102      13.877  17.655  13.937  1.00  0.79           C  
ATOM   1656  CE  LYS A 102      14.556  16.449  14.556  1.00  0.79           C  
ATOM   1657  NZ  LYS A 102      15.921  16.758  15.068  1.00  0.79           N  
ATOM   1658  H   LYS A 102      10.667  14.782  13.375  1.00  0.79           H  
ATOM   1659  HA  LYS A 102      10.625  17.030  11.507  1.00  0.79           H  
ATOM   1660 1HB  LYS A 102      12.882  15.395  12.693  1.00  0.79           H  
ATOM   1661 2HB  LYS A 102      13.146  16.737  11.584  1.00  0.79           H  
ATOM   1662 1HG  LYS A 102      11.931  18.226  13.242  1.00  0.79           H  
ATOM   1663 2HG  LYS A 102      11.935  16.861  14.360  1.00  0.79           H  
ATOM   1664 1HD  LYS A 102      14.447  17.978  13.066  1.00  0.79           H  
ATOM   1665 2HD  LYS A 102      13.861  18.465  14.665  1.00  0.79           H  
ATOM   1666 1HE  LYS A 102      13.945  16.083  15.384  1.00  0.79           H  
ATOM   1667 2HE  LYS A 102      14.635  15.661  13.806  1.00  0.79           H  
ATOM   1668 1HZ  LYS A 102      16.292  15.884  15.463  1.00  0.79           H  
ATOM   1669 2HZ  LYS A 102      16.512  17.071  14.318  1.00  0.79           H  
ATOM   1670 3HZ  LYS A 102      15.876  17.462  15.782  1.00  0.79           H  
ATOM   1671  N   LYS A 103      10.816  14.142  10.221  1.00  0.88           N  
ATOM   1672  CA  LYS A 103      10.960  13.365   8.999  1.00  0.88           C  
ATOM   1673  C   LYS A 103       9.632  13.192   8.252  1.00  0.88           C  
ATOM   1674  O   LYS A 103       9.628  13.076   7.023  1.00  0.88           O  
ATOM   1675  CB  LYS A 103      11.572  12.007   9.325  1.00  0.88           C  
ATOM   1676  CG  LYS A 103      12.985  12.069   9.932  1.00  0.88           C  
ATOM   1677  CD  LYS A 103      14.010  12.640   8.976  1.00  0.88           C  
ATOM   1678  CE  LYS A 103      15.403  12.624   9.603  1.00  0.88           C  
ATOM   1679  NZ  LYS A 103      16.430  13.214   8.698  1.00  0.88           N  
ATOM   1680  H   LYS A 103      10.304  13.716  10.990  1.00  0.88           H  
ATOM   1681  HA  LYS A 103      11.642  13.895   8.336  1.00  0.88           H  
ATOM   1682 1HB  LYS A 103      10.950  11.540  10.078  1.00  0.88           H  
ATOM   1683 2HB  LYS A 103      11.580  11.369   8.445  1.00  0.88           H  
ATOM   1684 1HG  LYS A 103      12.967  12.714  10.799  1.00  0.88           H  
ATOM   1685 2HG  LYS A 103      13.296  11.079  10.251  1.00  0.88           H  
ATOM   1686 1HD  LYS A 103      14.022  12.058   8.055  1.00  0.88           H  
ATOM   1687 2HD  LYS A 103      13.741  13.671   8.734  1.00  0.88           H  
ATOM   1688 1HE  LYS A 103      15.378  13.196  10.532  1.00  0.88           H  
ATOM   1689 2HE  LYS A 103      15.680  11.595   9.832  1.00  0.88           H  
ATOM   1690 1HZ  LYS A 103      17.333  13.187   9.150  1.00  0.88           H  
ATOM   1691 2HZ  LYS A 103      16.467  12.684   7.838  1.00  0.88           H  
ATOM   1692 3HZ  LYS A 103      16.183  14.173   8.492  1.00  0.88           H  
ATOM   1693  N   VAL A 104       8.514  13.174   8.982  1.00  0.98           N  
ATOM   1694  CA  VAL A 104       7.210  12.957   8.356  1.00  0.98           C  
ATOM   1695  C   VAL A 104       6.054  13.549   9.160  1.00  0.98           C  
ATOM   1696  O   VAL A 104       5.678  14.700   8.935  1.00  0.98           O  
ATOM   1697  OXT VAL A 104       5.279  12.767   9.710  1.00  0.98           O  
ATOM   1698  CB  VAL A 104       6.970  11.454   8.169  1.00  0.98           C  
ATOM   1699  CG1 VAL A 104       7.019  10.778   9.493  1.00  0.98           C  
ATOM   1700  CG2 VAL A 104       5.622  11.216   7.516  1.00  0.98           C  
ATOM   1701  H   VAL A 104       8.586  13.253   9.996  1.00  0.98           H  
ATOM   1702  HA  VAL A 104       7.223  13.433   7.376  1.00  0.98           H  
ATOM   1703  HB  VAL A 104       7.762  11.038   7.546  1.00  0.98           H  
ATOM   1704 1HG1 VAL A 104       6.861   9.737   9.334  1.00  0.98           H  
ATOM   1705 2HG1 VAL A 104       7.989  10.939   9.959  1.00  0.98           H  
ATOM   1706 3HG1 VAL A 104       6.242  11.170  10.143  1.00  0.98           H  
ATOM   1707 1HG2 VAL A 104       5.464  10.153   7.385  1.00  0.98           H  
ATOM   1708 2HG2 VAL A 104       4.843  11.623   8.147  1.00  0.98           H  
ATOM   1709 3HG2 VAL A 104       5.596  11.704   6.543  1.00  0.98           H  
TER    1710
ENDMDL

REMARK ID 223977 MODEL 3 2022-02-26_00000322_1_11
PFRMAT TS
TARGET 2022-02-26_00000322_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.394   0.161  -1.823  1.00  1.62           N  
ATOM      2  CA  GLY A   1       2.781  -0.107  -2.156  1.00  1.62           C  
ATOM      3  C   GLY A   1       3.762   0.743  -1.347  1.00  1.62           C  
ATOM      4  O   GLY A   1       4.743   0.210  -0.822  1.00  1.62           O  
ATOM      5  H   GLY A   1       1.012   1.002  -2.247  1.00  1.62           H  
ATOM      6 1HA  GLY A   1       2.993  -1.163  -1.996  1.00  1.62           H  
ATOM      7 2HA  GLY A   1       2.928   0.092  -3.217  1.00  1.62           H  
ATOM      8  N   SER A   2       3.524   2.059  -1.248  1.00  1.43           N  
ATOM      9  CA  SER A   2       4.496   2.889  -0.519  1.00  1.43           C  
ATOM     10  C   SER A   2       3.952   4.145   0.203  1.00  1.43           C  
ATOM     11  O   SER A   2       2.746   4.382   0.305  1.00  1.43           O  
ATOM     12  CB  SER A   2       5.593   3.314  -1.490  1.00  1.43           C  
ATOM     13  OG  SER A   2       6.699   3.852  -0.808  1.00  1.43           O  
ATOM     14  H   SER A   2       2.692   2.445  -1.704  1.00  1.43           H  
ATOM     15  HA  SER A   2       4.951   2.257   0.244  1.00  1.43           H  
ATOM     16 1HB  SER A   2       5.910   2.459  -2.088  1.00  1.43           H  
ATOM     17 2HB  SER A   2       5.188   4.059  -2.175  1.00  1.43           H  
ATOM     18  HG  SER A   2       7.207   3.090  -0.497  1.00  1.43           H  
ATOM     19  N   HIS A   3       4.897   4.935   0.727  1.00  1.24           N  
ATOM     20  CA  HIS A   3       4.643   6.141   1.512  1.00  1.24           C  
ATOM     21  C   HIS A   3       3.944   7.209   0.699  1.00  1.24           C  
ATOM     22  O   HIS A   3       2.967   7.796   1.152  1.00  1.24           O  
ATOM     23  CB  HIS A   3       5.938   6.715   2.090  1.00  1.24           C  
ATOM     24  CG  HIS A   3       5.725   7.921   2.987  1.00  1.24           C  
ATOM     25  ND1 HIS A   3       5.184   7.817   4.259  1.00  1.24           N  
ATOM     26  CD2 HIS A   3       5.980   9.238   2.795  1.00  1.24           C  
ATOM     27  CE1 HIS A   3       5.120   9.019   4.807  1.00  1.24           C  
ATOM     28  NE2 HIS A   3       5.598   9.897   3.944  1.00  1.24           N  
ATOM     29  H   HIS A   3       5.849   4.664   0.545  1.00  1.24           H  
ATOM     30  HA  HIS A   3       3.992   5.892   2.349  1.00  1.24           H  
ATOM     31 1HB  HIS A   3       6.450   5.946   2.667  1.00  1.24           H  
ATOM     32 2HB  HIS A   3       6.601   7.009   1.276  1.00  1.24           H  
ATOM     33  HD2 HIS A   3       6.410   9.689   1.900  1.00  1.24           H  
ATOM     34  HE1 HIS A   3       4.737   9.248   5.802  1.00  1.24           H  
ATOM     35  HE2 HIS A   3       5.668  10.894   4.098  1.00  1.24           H  
ATOM     36  N   GLN A   4       4.443   7.488  -0.500  1.00  1.06           N  
ATOM     37  CA  GLN A   4       3.845   8.549  -1.295  1.00  1.06           C  
ATOM     38  C   GLN A   4       2.389   8.230  -1.609  1.00  1.06           C  
ATOM     39  O   GLN A   4       1.542   9.127  -1.641  1.00  1.06           O  
ATOM     40  CB  GLN A   4       4.628   8.757  -2.589  1.00  1.06           C  
ATOM     41  CG  GLN A   4       6.008   9.362  -2.383  1.00  1.06           C  
ATOM     42  CD  GLN A   4       6.790   9.492  -3.683  1.00  1.06           C  
ATOM     43  OE1 GLN A   4       6.563   8.743  -4.639  1.00  1.06           O  
ATOM     44  NE2 GLN A   4       7.714  10.446  -3.725  1.00  1.06           N  
ATOM     45  H   GLN A   4       5.241   6.974  -0.848  1.00  1.06           H  
ATOM     46  HA  GLN A   4       3.872   9.473  -0.715  1.00  1.06           H  
ATOM     47 1HB  GLN A   4       4.749   7.800  -3.097  1.00  1.06           H  
ATOM     48 2HB  GLN A   4       4.066   9.412  -3.254  1.00  1.06           H  
ATOM     49 1HG  GLN A   4       5.896  10.356  -1.950  1.00  1.06           H  
ATOM     50 2HG  GLN A   4       6.573   8.720  -1.706  1.00  1.06           H  
ATOM     51 1HE2 GLN A   4       8.260  10.579  -4.554  1.00  1.06           H  
ATOM     52 2HE2 GLN A   4       7.866  11.031  -2.929  1.00  1.06           H  
ATOM     53  N   GLU A   5       2.096   6.947  -1.838  1.00  0.92           N  
ATOM     54  CA  GLU A   5       0.732   6.539  -2.129  1.00  0.92           C  
ATOM     55  C   GLU A   5      -0.138   6.778  -0.901  1.00  0.92           C  
ATOM     56  O   GLU A   5      -1.252   7.299  -1.010  1.00  0.92           O  
ATOM     57  CB  GLU A   5       0.698   5.062  -2.488  1.00  0.92           C  
ATOM     58  CG  GLU A   5       1.352   4.687  -3.796  1.00  0.92           C  
ATOM     59  CD  GLU A   5       1.363   3.221  -3.934  1.00  0.92           C  
ATOM     60  OE1 GLU A   5       1.201   2.592  -2.911  1.00  0.92           O  
ATOM     61  OE2 GLU A   5       1.543   2.710  -5.009  1.00  0.92           O  
ATOM     62  H   GLU A   5       2.828   6.256  -1.792  1.00  0.92           H  
ATOM     63  HA  GLU A   5       0.348   7.134  -2.956  1.00  0.92           H  
ATOM     64 1HB  GLU A   5       1.186   4.491  -1.705  1.00  0.92           H  
ATOM     65 2HB  GLU A   5      -0.337   4.728  -2.530  1.00  0.92           H  
ATOM     66 1HG  GLU A   5       0.801   5.130  -4.625  1.00  0.92           H  
ATOM     67 2HG  GLU A   5       2.373   5.069  -3.811  1.00  0.92           H  
ATOM     68  N   TYR A   6       0.410   6.451   0.279  1.00  0.82           N  
ATOM     69  CA  TYR A   6      -0.279   6.670   1.542  1.00  0.82           C  
ATOM     70  C   TYR A   6      -0.606   8.134   1.716  1.00  0.82           C  
ATOM     71  O   TYR A   6      -1.740   8.487   2.026  1.00  0.82           O  
ATOM     72  CB  TYR A   6       0.534   6.170   2.733  1.00  0.82           C  
ATOM     73  CG  TYR A   6      -0.129   6.495   4.049  1.00  0.82           C  
ATOM     74  CD1 TYR A   6      -1.205   5.739   4.471  1.00  0.82           C  
ATOM     75  CD2 TYR A   6       0.340   7.549   4.836  1.00  0.82           C  
ATOM     76  CE1 TYR A   6      -1.825   6.027   5.662  1.00  0.82           C  
ATOM     77  CE2 TYR A   6      -0.283   7.837   6.038  1.00  0.82           C  
ATOM     78  CZ  TYR A   6      -1.368   7.075   6.444  1.00  0.82           C  
ATOM     79  OH  TYR A   6      -2.005   7.343   7.619  1.00  0.82           O  
ATOM     80  H   TYR A   6       1.326   5.997   0.295  1.00  0.82           H  
ATOM     81  HA  TYR A   6      -1.221   6.123   1.518  1.00  0.82           H  
ATOM     82 1HB  TYR A   6       0.669   5.090   2.663  1.00  0.82           H  
ATOM     83 2HB  TYR A   6       1.514   6.623   2.733  1.00  0.82           H  
ATOM     84  HD1 TYR A   6      -1.566   4.916   3.854  1.00  0.82           H  
ATOM     85  HD2 TYR A   6       1.193   8.141   4.500  1.00  0.82           H  
ATOM     86  HE1 TYR A   6      -2.677   5.431   5.989  1.00  0.82           H  
ATOM     87  HE2 TYR A   6       0.072   8.659   6.659  1.00  0.82           H  
ATOM     88  HH  TYR A   6      -2.735   6.729   7.734  1.00  0.82           H  
ATOM     89  N   ILE A   7       0.387   8.987   1.517  1.00  0.74           N  
ATOM     90  CA  ILE A   7       0.197  10.411   1.689  1.00  0.74           C  
ATOM     91  C   ILE A   7      -0.852  10.961   0.726  1.00  0.74           C  
ATOM     92  O   ILE A   7      -1.655  11.814   1.112  1.00  0.74           O  
ATOM     93  CB  ILE A   7       1.524  11.153   1.584  1.00  0.74           C  
ATOM     94  CG1 ILE A   7       2.412  10.736   2.750  1.00  0.74           C  
ATOM     95  CG2 ILE A   7       1.282  12.590   1.637  1.00  0.74           C  
ATOM     96  CD1 ILE A   7       1.802  11.074   4.107  1.00  0.74           C  
ATOM     97  H   ILE A   7       1.305   8.622   1.258  1.00  0.74           H  
ATOM     98  HA  ILE A   7      -0.171  10.574   2.700  1.00  0.74           H  
ATOM     99  HB  ILE A   7       2.025  10.881   0.651  1.00  0.74           H  
ATOM    100 1HG1 ILE A   7       2.575   9.663   2.709  1.00  0.74           H  
ATOM    101 2HG1 ILE A   7       3.372  11.236   2.663  1.00  0.74           H  
ATOM    102 1HG2 ILE A   7       2.222  13.134   1.571  1.00  0.74           H  
ATOM    103 2HG2 ILE A   7       0.647  12.861   0.822  1.00  0.74           H  
ATOM    104 3HG2 ILE A   7       0.798  12.800   2.572  1.00  0.74           H  
ATOM    105 1HD1 ILE A   7       2.475  10.754   4.904  1.00  0.74           H  
ATOM    106 2HD1 ILE A   7       1.651  12.152   4.181  1.00  0.74           H  
ATOM    107 3HD1 ILE A   7       0.847  10.567   4.218  1.00  0.74           H  
ATOM    108  N   LYS A   8      -0.867  10.491  -0.524  1.00  0.69           N  
ATOM    109  CA  LYS A   8      -1.921  10.937  -1.424  1.00  0.69           C  
ATOM    110  C   LYS A   8      -3.282  10.476  -0.897  1.00  0.69           C  
ATOM    111  O   LYS A   8      -4.228  11.260  -0.870  1.00  0.69           O  
ATOM    112  CB  LYS A   8      -1.713  10.415  -2.838  1.00  0.69           C  
ATOM    113  CG  LYS A   8      -2.812  10.859  -3.836  1.00  0.69           C  
ATOM    114  CD  LYS A   8      -2.815  12.377  -4.057  1.00  0.69           C  
ATOM    115  CE  LYS A   8      -3.658  12.772  -5.301  1.00  0.69           C  
ATOM    116  NZ  LYS A   8      -5.165  12.600  -5.109  1.00  0.69           N  
ATOM    117  H   LYS A   8      -0.159   9.826  -0.842  1.00  0.69           H  
ATOM    118  HA  LYS A   8      -1.928  12.025  -1.451  1.00  0.69           H  
ATOM    119 1HB  LYS A   8      -0.747  10.757  -3.211  1.00  0.69           H  
ATOM    120 2HB  LYS A   8      -1.685   9.322  -2.817  1.00  0.69           H  
ATOM    121 1HG  LYS A   8      -2.660  10.359  -4.791  1.00  0.69           H  
ATOM    122 2HG  LYS A   8      -3.794  10.567  -3.446  1.00  0.69           H  
ATOM    123 1HD  LYS A   8      -3.245  12.867  -3.178  1.00  0.69           H  
ATOM    124 2HD  LYS A   8      -1.796  12.738  -4.187  1.00  0.69           H  
ATOM    125 1HE  LYS A   8      -3.452  13.811  -5.550  1.00  0.69           H  
ATOM    126 2HE  LYS A   8      -3.344  12.141  -6.132  1.00  0.69           H  
ATOM    127 1HZ  LYS A   8      -5.646  12.862  -5.942  1.00  0.69           H  
ATOM    128 2HZ  LYS A   8      -5.457  11.647  -4.860  1.00  0.69           H  
ATOM    129 3HZ  LYS A   8      -5.520  13.177  -4.346  1.00  0.69           H  
ATOM    130  N   LYS A   9      -3.375   9.219  -0.430  1.00  0.66           N  
ATOM    131  CA  LYS A   9      -4.635   8.704   0.109  1.00  0.66           C  
ATOM    132  C   LYS A   9      -5.100   9.625   1.225  1.00  0.66           C  
ATOM    133  O   LYS A   9      -6.255  10.056   1.253  1.00  0.66           O  
ATOM    134  CB  LYS A   9      -4.464   7.271   0.629  1.00  0.66           C  
ATOM    135  CG  LYS A   9      -5.732   6.596   1.169  1.00  0.66           C  
ATOM    136  CD  LYS A   9      -5.424   5.154   1.609  1.00  0.66           C  
ATOM    137  CE  LYS A   9      -6.685   4.388   2.021  1.00  0.66           C  
ATOM    138  NZ  LYS A   9      -7.303   4.940   3.255  1.00  0.66           N  
ATOM    139  H   LYS A   9      -2.564   8.600  -0.472  1.00  0.66           H  
ATOM    140  HA  LYS A   9      -5.388   8.714  -0.680  1.00  0.66           H  
ATOM    141 1HB  LYS A   9      -4.051   6.648  -0.164  1.00  0.66           H  
ATOM    142 2HB  LYS A   9      -3.750   7.266   1.439  1.00  0.66           H  
ATOM    143 1HG  LYS A   9      -6.111   7.161   2.030  1.00  0.66           H  
ATOM    144 2HG  LYS A   9      -6.502   6.582   0.400  1.00  0.66           H  
ATOM    145 1HD  LYS A   9      -4.934   4.625   0.792  1.00  0.66           H  
ATOM    146 2HD  LYS A   9      -4.741   5.182   2.459  1.00  0.66           H  
ATOM    147 1HE  LYS A   9      -7.412   4.437   1.212  1.00  0.66           H  
ATOM    148 2HE  LYS A   9      -6.422   3.345   2.197  1.00  0.66           H  
ATOM    149 1HZ  LYS A   9      -8.127   4.423   3.498  1.00  0.66           H  
ATOM    150 2HZ  LYS A   9      -6.656   4.903   4.021  1.00  0.66           H  
ATOM    151 3HZ  LYS A   9      -7.574   5.922   3.104  1.00  0.66           H  
ATOM    152  N   VAL A  10      -4.170   9.985   2.105  1.00  0.64           N  
ATOM    153  CA  VAL A  10      -4.466  10.894   3.190  1.00  0.64           C  
ATOM    154  C   VAL A  10      -4.948  12.234   2.722  1.00  0.64           C  
ATOM    155  O   VAL A  10      -5.933  12.760   3.238  1.00  0.64           O  
ATOM    156  CB  VAL A  10      -3.229  11.146   4.033  1.00  0.64           C  
ATOM    157  CG1 VAL A  10      -3.518  12.270   4.918  1.00  0.64           C  
ATOM    158  CG2 VAL A  10      -2.901   9.907   4.830  1.00  0.64           C  
ATOM    159  H   VAL A  10      -3.233   9.592   2.021  1.00  0.64           H  
ATOM    160  HA  VAL A  10      -5.239  10.438   3.812  1.00  0.64           H  
ATOM    161  HB  VAL A  10      -2.393  11.409   3.406  1.00  0.64           H  
ATOM    162 1HG1 VAL A  10      -2.699  12.500   5.540  1.00  0.64           H  
ATOM    163 2HG1 VAL A  10      -3.755  13.135   4.331  1.00  0.64           H  
ATOM    164 3HG1 VAL A  10      -4.341  12.004   5.482  1.00  0.64           H  
ATOM    165 1HG2 VAL A  10      -2.030  10.089   5.437  1.00  0.64           H  
ATOM    166 2HG2 VAL A  10      -3.744   9.652   5.471  1.00  0.64           H  
ATOM    167 3HG2 VAL A  10      -2.702   9.083   4.160  1.00  0.64           H  
ATOM    168  N   ALA A  11      -4.276  12.800   1.735  1.00  0.62           N  
ATOM    169  CA  ALA A  11      -4.698  14.085   1.246  1.00  0.62           C  
ATOM    170  C   ALA A  11      -6.117  14.020   0.742  1.00  0.62           C  
ATOM    171  O   ALA A  11      -6.926  14.906   1.023  1.00  0.62           O  
ATOM    172  CB  ALA A  11      -3.790  14.509   0.131  1.00  0.62           C  
ATOM    173  H   ALA A  11      -3.455  12.340   1.341  1.00  0.62           H  
ATOM    174  HA  ALA A  11      -4.652  14.799   2.065  1.00  0.62           H  
ATOM    175 1HB  ALA A  11      -4.079  15.479  -0.249  1.00  0.62           H  
ATOM    176 2HB  ALA A  11      -2.813  14.544   0.530  1.00  0.62           H  
ATOM    177 3HB  ALA A  11      -3.835  13.782  -0.677  1.00  0.62           H  
ATOM    178  N   ASP A  12      -6.458  12.937   0.057  1.00  0.61           N  
ATOM    179  CA  ASP A  12      -7.797  12.833  -0.471  1.00  0.61           C  
ATOM    180  C   ASP A  12      -8.818  12.684   0.663  1.00  0.61           C  
ATOM    181  O   ASP A  12      -9.868  13.332   0.633  1.00  0.61           O  
ATOM    182  CB  ASP A  12      -7.864  11.682  -1.478  1.00  0.61           C  
ATOM    183  CG  ASP A  12      -7.077  12.014  -2.800  1.00  0.61           C  
ATOM    184  OD1 ASP A  12      -6.727  13.165  -3.014  1.00  0.61           O  
ATOM    185  OD2 ASP A  12      -6.801  11.126  -3.597  1.00  0.61           O  
ATOM    186  H   ASP A  12      -5.764  12.210  -0.133  1.00  0.61           H  
ATOM    187  HA  ASP A  12      -8.023  13.754  -1.006  1.00  0.61           H  
ATOM    188 1HB  ASP A  12      -7.426  10.787  -1.025  1.00  0.61           H  
ATOM    189 2HB  ASP A  12      -8.903  11.459  -1.718  1.00  0.61           H  
ATOM    190  N   GLU A  13      -8.499  11.898   1.702  1.00  0.60           N  
ATOM    191  CA  GLU A  13      -9.441  11.744   2.816  1.00  0.60           C  
ATOM    192  C   GLU A  13      -9.638  13.065   3.554  1.00  0.60           C  
ATOM    193  O   GLU A  13     -10.762  13.440   3.910  1.00  0.60           O  
ATOM    194  CB  GLU A  13      -8.952  10.681   3.809  1.00  0.60           C  
ATOM    195  CG  GLU A  13      -8.996   9.245   3.273  1.00  0.60           C  
ATOM    196  CD  GLU A  13      -8.468   8.217   4.245  1.00  0.60           C  
ATOM    197  OE1 GLU A  13      -8.054   8.586   5.315  1.00  0.60           O  
ATOM    198  OE2 GLU A  13      -8.466   7.047   3.899  1.00  0.60           O  
ATOM    199  H   GLU A  13      -7.616  11.383   1.693  1.00  0.60           H  
ATOM    200  HA  GLU A  13     -10.404  11.432   2.411  1.00  0.60           H  
ATOM    201 1HB  GLU A  13      -7.917  10.900   4.087  1.00  0.60           H  
ATOM    202 2HB  GLU A  13      -9.550  10.726   4.718  1.00  0.60           H  
ATOM    203 1HG  GLU A  13     -10.027   8.998   3.026  1.00  0.60           H  
ATOM    204 2HG  GLU A  13      -8.415   9.198   2.355  1.00  0.60           H  
ATOM    205  N   LEU A  14      -8.547  13.806   3.741  1.00  0.59           N  
ATOM    206  CA  LEU A  14      -8.636  15.084   4.419  1.00  0.59           C  
ATOM    207  C   LEU A  14      -9.478  16.053   3.598  1.00  0.59           C  
ATOM    208  O   LEU A  14     -10.301  16.787   4.154  1.00  0.59           O  
ATOM    209  CB  LEU A  14      -7.235  15.653   4.658  1.00  0.59           C  
ATOM    210  CG  LEU A  14      -6.359  14.929   5.711  1.00  0.59           C  
ATOM    211  CD1 LEU A  14      -4.957  15.447   5.680  1.00  0.59           C  
ATOM    212  CD2 LEU A  14      -6.917  15.174   7.057  1.00  0.59           C  
ATOM    213  H   LEU A  14      -7.639  13.458   3.429  1.00  0.59           H  
ATOM    214  HA  LEU A  14      -9.121  14.933   5.383  1.00  0.59           H  
ATOM    215 1HB  LEU A  14      -6.703  15.607   3.712  1.00  0.59           H  
ATOM    216 2HB  LEU A  14      -7.344  16.683   4.962  1.00  0.59           H  
ATOM    217  HG  LEU A  14      -6.337  13.867   5.491  1.00  0.59           H  
ATOM    218 1HD1 LEU A  14      -4.360  14.913   6.421  1.00  0.59           H  
ATOM    219 2HD1 LEU A  14      -4.556  15.285   4.694  1.00  0.59           H  
ATOM    220 3HD1 LEU A  14      -4.947  16.493   5.910  1.00  0.59           H  
ATOM    221 1HD2 LEU A  14      -6.305  14.691   7.792  1.00  0.59           H  
ATOM    222 2HD2 LEU A  14      -6.931  16.243   7.260  1.00  0.59           H  
ATOM    223 3HD2 LEU A  14      -7.925  14.780   7.096  1.00  0.59           H  
ATOM    224  N   LYS A  15      -9.320  16.026   2.267  1.00  0.58           N  
ATOM    225  CA  LYS A  15     -10.101  16.896   1.400  1.00  0.58           C  
ATOM    226  C   LYS A  15     -11.583  16.539   1.407  1.00  0.58           C  
ATOM    227  O   LYS A  15     -12.432  17.433   1.437  1.00  0.58           O  
ATOM    228  CB  LYS A  15      -9.544  16.887  -0.021  1.00  0.58           C  
ATOM    229  CG  LYS A  15      -8.222  17.624  -0.151  1.00  0.58           C  
ATOM    230  CD  LYS A  15      -7.703  17.550  -1.549  1.00  0.58           C  
ATOM    231  CE  LYS A  15      -6.415  18.296  -1.677  1.00  0.58           C  
ATOM    232  NZ  LYS A  15      -5.885  18.236  -3.050  1.00  0.58           N  
ATOM    233  H   LYS A  15      -8.618  15.413   1.848  1.00  0.58           H  
ATOM    234  HA  LYS A  15     -10.004  17.912   1.776  1.00  0.58           H  
ATOM    235 1HB  LYS A  15      -9.386  15.854  -0.339  1.00  0.58           H  
ATOM    236 2HB  LYS A  15     -10.263  17.338  -0.702  1.00  0.58           H  
ATOM    237 1HG  LYS A  15      -8.371  18.668   0.108  1.00  0.58           H  
ATOM    238 2HG  LYS A  15      -7.488  17.212   0.531  1.00  0.58           H  
ATOM    239 1HD  LYS A  15      -7.533  16.502  -1.814  1.00  0.58           H  
ATOM    240 2HD  LYS A  15      -8.430  17.972  -2.239  1.00  0.58           H  
ATOM    241 1HE  LYS A  15      -6.578  19.340  -1.408  1.00  0.58           H  
ATOM    242 2HE  LYS A  15      -5.678  17.868  -0.996  1.00  0.58           H  
ATOM    243 1HZ  LYS A  15      -5.010  18.780  -3.064  1.00  0.58           H  
ATOM    244 2HZ  LYS A  15      -5.703  17.288  -3.315  1.00  0.58           H  
ATOM    245 3HZ  LYS A  15      -6.537  18.654  -3.685  1.00  0.58           H  
ATOM    246  N   GLU A  16     -11.930  15.247   1.416  1.00  0.58           N  
ATOM    247  CA  GLU A  16     -13.358  14.935   1.450  1.00  0.58           C  
ATOM    248  C   GLU A  16     -13.968  15.447   2.752  1.00  0.58           C  
ATOM    249  O   GLU A  16     -15.064  16.022   2.758  1.00  0.58           O  
ATOM    250  CB  GLU A  16     -13.629  13.426   1.310  1.00  0.58           C  
ATOM    251  CG  GLU A  16     -13.362  12.836  -0.091  1.00  0.58           C  
ATOM    252  CD  GLU A  16     -13.689  11.343  -0.197  1.00  0.58           C  
ATOM    253  OE1 GLU A  16     -14.011  10.741   0.804  1.00  0.58           O  
ATOM    254  OE2 GLU A  16     -13.626  10.819  -1.288  1.00  0.58           O  
ATOM    255  H   GLU A  16     -11.222  14.513   1.370  1.00  0.58           H  
ATOM    256  HA  GLU A  16     -13.846  15.449   0.621  1.00  0.58           H  
ATOM    257 1HB  GLU A  16     -12.994  12.886   2.019  1.00  0.58           H  
ATOM    258 2HB  GLU A  16     -14.664  13.217   1.575  1.00  0.58           H  
ATOM    259 1HG  GLU A  16     -13.960  13.382  -0.820  1.00  0.58           H  
ATOM    260 2HG  GLU A  16     -12.312  12.991  -0.337  1.00  0.58           H  
ATOM    261  N   ASN A  17     -13.233  15.296   3.857  1.00  0.57           N  
ATOM    262  CA  ASN A  17     -13.737  15.765   5.133  1.00  0.57           C  
ATOM    263  C   ASN A  17     -13.825  17.287   5.146  1.00  0.57           C  
ATOM    264  O   ASN A  17     -14.800  17.842   5.645  1.00  0.57           O  
ATOM    265  CB  ASN A  17     -12.875  15.250   6.254  1.00  0.57           C  
ATOM    266  CG  ASN A  17     -13.062  13.776   6.498  1.00  0.57           C  
ATOM    267  OD1 ASN A  17     -14.073  13.168   6.118  1.00  0.57           O  
ATOM    268  ND2 ASN A  17     -12.096  13.190   7.131  1.00  0.57           N  
ATOM    269  H   ASN A  17     -12.330  14.813   3.813  1.00  0.57           H  
ATOM    270  HA  ASN A  17     -14.747  15.378   5.270  1.00  0.57           H  
ATOM    271 1HB  ASN A  17     -11.826  15.431   6.009  1.00  0.57           H  
ATOM    272 2HB  ASN A  17     -13.102  15.791   7.172  1.00  0.57           H  
ATOM    273 1HD2 ASN A  17     -12.144  12.211   7.318  1.00  0.57           H  
ATOM    274 2HD2 ASN A  17     -11.307  13.745   7.425  1.00  0.57           H  
ATOM    275  N   SER A  18     -12.846  17.963   4.536  1.00  0.56           N  
ATOM    276  CA  SER A  18     -12.831  19.420   4.468  1.00  0.56           C  
ATOM    277  C   SER A  18     -14.073  19.920   3.755  1.00  0.56           C  
ATOM    278  O   SER A  18     -14.728  20.860   4.214  1.00  0.56           O  
ATOM    279  CB  SER A  18     -11.589  19.898   3.744  1.00  0.56           C  
ATOM    280  OG  SER A  18     -11.546  21.289   3.649  1.00  0.56           O  
ATOM    281  H   SER A  18     -12.055  17.452   4.145  1.00  0.56           H  
ATOM    282  HA  SER A  18     -12.827  19.818   5.481  1.00  0.56           H  
ATOM    283 1HB  SER A  18     -10.702  19.536   4.263  1.00  0.56           H  
ATOM    284 2HB  SER A  18     -11.574  19.475   2.748  1.00  0.56           H  
ATOM    285  HG  SER A  18     -10.713  21.503   3.190  1.00  0.56           H  
ATOM    286  N   GLN A  19     -14.417  19.284   2.632  1.00  0.56           N  
ATOM    287  CA  GLN A  19     -15.600  19.700   1.898  1.00  0.56           C  
ATOM    288  C   GLN A  19     -16.851  19.488   2.743  1.00  0.56           C  
ATOM    289  O   GLN A  19     -17.713  20.370   2.805  1.00  0.56           O  
ATOM    290  CB  GLN A  19     -15.721  18.923   0.581  1.00  0.56           C  
ATOM    291  CG  GLN A  19     -14.667  19.286  -0.460  1.00  0.56           C  
ATOM    292  CD  GLN A  19     -14.773  18.442  -1.725  1.00  0.56           C  
ATOM    293  OE1 GLN A  19     -15.306  17.327  -1.719  1.00  0.56           O  
ATOM    294  NE2 GLN A  19     -14.265  18.980  -2.832  1.00  0.56           N  
ATOM    295  H   GLN A  19     -13.834  18.521   2.284  1.00  0.56           H  
ATOM    296  HA  GLN A  19     -15.513  20.761   1.674  1.00  0.56           H  
ATOM    297 1HB  GLN A  19     -15.623  17.853   0.791  1.00  0.56           H  
ATOM    298 2HB  GLN A  19     -16.708  19.084   0.150  1.00  0.56           H  
ATOM    299 1HG  GLN A  19     -14.788  20.333  -0.734  1.00  0.56           H  
ATOM    300 2HG  GLN A  19     -13.681  19.126  -0.024  1.00  0.56           H  
ATOM    301 1HE2 GLN A  19     -14.305  18.479  -3.698  1.00  0.56           H  
ATOM    302 2HE2 GLN A  19     -13.842  19.885  -2.796  1.00  0.56           H  
ATOM    303  N   ASN A  20     -16.919  18.363   3.468  1.00  0.56           N  
ATOM    304  CA  ASN A  20     -18.080  18.115   4.312  1.00  0.56           C  
ATOM    305  C   ASN A  20     -18.167  19.165   5.416  1.00  0.56           C  
ATOM    306  O   ASN A  20     -19.253  19.674   5.710  1.00  0.56           O  
ATOM    307  CB  ASN A  20     -18.022  16.719   4.900  1.00  0.56           C  
ATOM    308  CG  ASN A  20     -18.299  15.647   3.879  1.00  0.56           C  
ATOM    309  OD1 ASN A  20     -18.893  15.900   2.822  1.00  0.56           O  
ATOM    310  ND2 ASN A  20     -17.881  14.443   4.174  1.00  0.56           N  
ATOM    311  H   ASN A  20     -16.183  17.657   3.392  1.00  0.56           H  
ATOM    312  HA  ASN A  20     -18.979  18.205   3.702  1.00  0.56           H  
ATOM    313 1HB  ASN A  20     -17.034  16.548   5.319  1.00  0.56           H  
ATOM    314 2HB  ASN A  20     -18.742  16.635   5.710  1.00  0.56           H  
ATOM    315 1HD2 ASN A  20     -18.032  13.691   3.533  1.00  0.56           H  
ATOM    316 2HD2 ASN A  20     -17.408  14.275   5.037  1.00  0.56           H  
ATOM    317  N   ILE A  21     -17.016  19.548   5.972  1.00  0.55           N  
ATOM    318  CA  ILE A  21     -16.987  20.546   7.024  1.00  0.55           C  
ATOM    319  C   ILE A  21     -17.463  21.877   6.494  1.00  0.55           C  
ATOM    320  O   ILE A  21     -18.261  22.549   7.145  1.00  0.55           O  
ATOM    321  CB  ILE A  21     -15.601  20.719   7.638  1.00  0.55           C  
ATOM    322  CG1 ILE A  21     -15.191  19.499   8.391  1.00  0.55           C  
ATOM    323  CG2 ILE A  21     -15.678  21.851   8.593  1.00  0.55           C  
ATOM    324  CD1 ILE A  21     -13.747  19.500   8.743  1.00  0.55           C  
ATOM    325  H   ILE A  21     -16.150  19.096   5.685  1.00  0.55           H  
ATOM    326  HA  ILE A  21     -17.662  20.233   7.815  1.00  0.55           H  
ATOM    327  HB  ILE A  21     -14.857  20.917   6.864  1.00  0.55           H  
ATOM    328 1HG1 ILE A  21     -15.771  19.449   9.310  1.00  0.55           H  
ATOM    329 2HG1 ILE A  21     -15.401  18.636   7.806  1.00  0.55           H  
ATOM    330 1HG2 ILE A  21     -14.717  21.996   9.071  1.00  0.55           H  
ATOM    331 2HG2 ILE A  21     -15.962  22.733   8.052  1.00  0.55           H  
ATOM    332 3HG2 ILE A  21     -16.423  21.626   9.336  1.00  0.55           H  
ATOM    333 1HD1 ILE A  21     -13.492  18.605   9.301  1.00  0.55           H  
ATOM    334 2HD1 ILE A  21     -13.151  19.538   7.835  1.00  0.55           H  
ATOM    335 3HD1 ILE A  21     -13.546  20.367   9.341  1.00  0.55           H  
ATOM    336  N   ASN A  22     -16.984  22.279   5.317  1.00  0.56           N  
ATOM    337  CA  ASN A  22     -17.439  23.543   4.769  1.00  0.56           C  
ATOM    338  C   ASN A  22     -18.946  23.539   4.543  1.00  0.56           C  
ATOM    339  O   ASN A  22     -19.611  24.527   4.860  1.00  0.56           O  
ATOM    340  CB  ASN A  22     -16.679  23.890   3.506  1.00  0.56           C  
ATOM    341  CG  ASN A  22     -15.289  24.415   3.795  1.00  0.56           C  
ATOM    342  OD1 ASN A  22     -15.011  24.905   4.898  1.00  0.56           O  
ATOM    343  ND2 ASN A  22     -14.420  24.326   2.818  1.00  0.56           N  
ATOM    344  H   ASN A  22     -16.305  21.705   4.813  1.00  0.56           H  
ATOM    345  HA  ASN A  22     -17.229  24.323   5.496  1.00  0.56           H  
ATOM    346 1HB  ASN A  22     -16.593  22.991   2.888  1.00  0.56           H  
ATOM    347 2HB  ASN A  22     -17.236  24.631   2.935  1.00  0.56           H  
ATOM    348 1HD2 ASN A  22     -13.484  24.664   2.940  1.00  0.56           H  
ATOM    349 2HD2 ASN A  22     -14.692  23.920   1.948  1.00  0.56           H  
ATOM    350  N   ASP A  23     -19.514  22.425   4.065  1.00  0.56           N  
ATOM    351  CA  ASP A  23     -20.963  22.403   3.894  1.00  0.56           C  
ATOM    352  C   ASP A  23     -21.689  22.499   5.236  1.00  0.56           C  
ATOM    353  O   ASP A  23     -22.696  23.206   5.352  1.00  0.56           O  
ATOM    354  CB  ASP A  23     -21.411  21.193   3.073  1.00  0.56           C  
ATOM    355  CG  ASP A  23     -21.115  21.360   1.533  1.00  0.56           C  
ATOM    356  OD1 ASP A  23     -20.828  22.482   1.083  1.00  0.56           O  
ATOM    357  OD2 ASP A  23     -21.203  20.382   0.830  1.00  0.56           O  
ATOM    358  H   ASP A  23     -18.940  21.619   3.803  1.00  0.56           H  
ATOM    359  HA  ASP A  23     -21.237  23.279   3.321  1.00  0.56           H  
ATOM    360 1HB  ASP A  23     -20.882  20.304   3.436  1.00  0.56           H  
ATOM    361 2HB  ASP A  23     -22.476  21.026   3.218  1.00  0.56           H  
ATOM    362  N   LEU A  24     -21.157  21.848   6.269  1.00  0.57           N  
ATOM    363  CA  LEU A  24     -21.770  21.953   7.583  1.00  0.57           C  
ATOM    364  C   LEU A  24     -21.689  23.389   8.086  1.00  0.57           C  
ATOM    365  O   LEU A  24     -22.656  23.905   8.639  1.00  0.57           O  
ATOM    366  CB  LEU A  24     -21.071  21.019   8.559  1.00  0.57           C  
ATOM    367  CG  LEU A  24     -21.290  19.543   8.355  1.00  0.57           C  
ATOM    368  CD1 LEU A  24     -20.330  18.783   9.215  1.00  0.57           C  
ATOM    369  CD2 LEU A  24     -22.700  19.207   8.760  1.00  0.57           C  
ATOM    370  H   LEU A  24     -20.335  21.257   6.134  1.00  0.57           H  
ATOM    371  HA  LEU A  24     -22.818  21.669   7.505  1.00  0.57           H  
ATOM    372 1HB  LEU A  24     -20.004  21.206   8.509  1.00  0.57           H  
ATOM    373 2HB  LEU A  24     -21.425  21.260   9.556  1.00  0.57           H  
ATOM    374  HG  LEU A  24     -21.121  19.282   7.313  1.00  0.57           H  
ATOM    375 1HD1 LEU A  24     -20.478  17.717   9.076  1.00  0.57           H  
ATOM    376 2HD1 LEU A  24     -19.322  19.048   8.936  1.00  0.57           H  
ATOM    377 3HD1 LEU A  24     -20.500  19.041  10.242  1.00  0.57           H  
ATOM    378 1HD2 LEU A  24     -22.874  18.141   8.634  1.00  0.57           H  
ATOM    379 2HD2 LEU A  24     -22.825  19.478   9.805  1.00  0.57           H  
ATOM    380 3HD2 LEU A  24     -23.405  19.769   8.145  1.00  0.57           H  
ATOM    381  N   LEU A  25     -20.560  24.059   7.840  1.00  0.58           N  
ATOM    382  CA  LEU A  25     -20.382  25.446   8.251  1.00  0.58           C  
ATOM    383  C   LEU A  25     -21.368  26.362   7.542  1.00  0.58           C  
ATOM    384  O   LEU A  25     -21.862  27.305   8.154  1.00  0.58           O  
ATOM    385  CB  LEU A  25     -18.934  25.875   8.021  1.00  0.58           C  
ATOM    386  CG  LEU A  25     -17.943  25.230   8.995  1.00  0.58           C  
ATOM    387  CD1 LEU A  25     -16.545  25.418   8.529  1.00  0.58           C  
ATOM    388  CD2 LEU A  25     -18.087  25.921  10.373  1.00  0.58           C  
ATOM    389  H   LEU A  25     -19.788  23.576   7.380  1.00  0.58           H  
ATOM    390  HA  LEU A  25     -20.569  25.504   9.320  1.00  0.58           H  
ATOM    391 1HB  LEU A  25     -18.645  25.607   7.012  1.00  0.58           H  
ATOM    392 2HB  LEU A  25     -18.867  26.954   8.131  1.00  0.58           H  
ATOM    393  HG  LEU A  25     -18.155  24.164   9.065  1.00  0.58           H  
ATOM    394 1HD1 LEU A  25     -15.898  24.937   9.225  1.00  0.58           H  
ATOM    395 2HD1 LEU A  25     -16.410  24.971   7.551  1.00  0.58           H  
ATOM    396 3HD1 LEU A  25     -16.321  26.460   8.486  1.00  0.58           H  
ATOM    397 1HD2 LEU A  25     -17.392  25.474  11.079  1.00  0.58           H  
ATOM    398 2HD2 LEU A  25     -17.859  26.985  10.268  1.00  0.58           H  
ATOM    399 3HD2 LEU A  25     -19.105  25.808  10.741  1.00  0.58           H  
ATOM    400  N   LYS A  26     -21.687  26.081   6.271  1.00  0.59           N  
ATOM    401  CA  LYS A  26     -22.671  26.890   5.546  1.00  0.59           C  
ATOM    402  C   LYS A  26     -24.033  26.749   6.225  1.00  0.59           C  
ATOM    403  O   LYS A  26     -24.747  27.739   6.432  1.00  0.59           O  
ATOM    404  CB  LYS A  26     -22.797  26.403   4.102  1.00  0.59           C  
ATOM    405  CG  LYS A  26     -21.602  26.665   3.203  1.00  0.59           C  
ATOM    406  CD  LYS A  26     -21.802  25.963   1.859  1.00  0.59           C  
ATOM    407  CE  LYS A  26     -20.562  26.023   0.991  1.00  0.59           C  
ATOM    408  NZ  LYS A  26     -20.684  25.113  -0.192  1.00  0.59           N  
ATOM    409  H   LYS A  26     -21.214  25.309   5.797  1.00  0.59           H  
ATOM    410  HA  LYS A  26     -22.367  27.937   5.571  1.00  0.59           H  
ATOM    411 1HB  LYS A  26     -22.974  25.332   4.099  1.00  0.59           H  
ATOM    412 2HB  LYS A  26     -23.665  26.870   3.644  1.00  0.59           H  
ATOM    413 1HG  LYS A  26     -21.500  27.737   3.038  1.00  0.59           H  
ATOM    414 2HG  LYS A  26     -20.699  26.304   3.668  1.00  0.59           H  
ATOM    415 1HD  LYS A  26     -22.068  24.921   2.017  1.00  0.59           H  
ATOM    416 2HD  LYS A  26     -22.620  26.441   1.326  1.00  0.59           H  
ATOM    417 1HE  LYS A  26     -20.422  27.043   0.641  1.00  0.59           H  
ATOM    418 2HE  LYS A  26     -19.692  25.724   1.579  1.00  0.59           H  
ATOM    419 1HZ  LYS A  26     -19.852  25.164  -0.752  1.00  0.59           H  
ATOM    420 2HZ  LYS A  26     -20.799  24.130   0.167  1.00  0.59           H  
ATOM    421 3HZ  LYS A  26     -21.481  25.367  -0.748  1.00  0.59           H  
ATOM    422  N   GLU A  27     -24.374  25.516   6.627  1.00  0.61           N  
ATOM    423  CA  GLU A  27     -25.647  25.295   7.303  1.00  0.61           C  
ATOM    424  C   GLU A  27     -25.646  25.997   8.656  1.00  0.61           C  
ATOM    425  O   GLU A  27     -26.649  26.586   9.070  1.00  0.61           O  
ATOM    426  CB  GLU A  27     -25.922  23.809   7.480  1.00  0.61           C  
ATOM    427  CG  GLU A  27     -26.228  23.026   6.193  1.00  0.61           C  
ATOM    428  CD  GLU A  27     -27.542  23.431   5.538  1.00  0.61           C  
ATOM    429  OE1 GLU A  27     -28.544  23.429   6.214  1.00  0.61           O  
ATOM    430  OE2 GLU A  27     -27.543  23.759   4.362  1.00  0.61           O  
ATOM    431  H   GLU A  27     -23.752  24.728   6.425  1.00  0.61           H  
ATOM    432  HA  GLU A  27     -26.438  25.724   6.700  1.00  0.61           H  
ATOM    433 1HB  GLU A  27     -25.083  23.331   7.983  1.00  0.61           H  
ATOM    434 2HB  GLU A  27     -26.781  23.723   8.114  1.00  0.61           H  
ATOM    435 1HG  GLU A  27     -25.414  23.193   5.486  1.00  0.61           H  
ATOM    436 2HG  GLU A  27     -26.252  21.962   6.430  1.00  0.61           H  
ATOM    437  N   VAL A  28     -24.500  25.979   9.321  1.00  0.63           N  
ATOM    438  CA  VAL A  28     -24.360  26.664  10.584  1.00  0.63           C  
ATOM    439  C   VAL A  28     -24.485  28.172  10.389  1.00  0.63           C  
ATOM    440  O   VAL A  28     -25.115  28.843  11.182  1.00  0.63           O  
ATOM    441  CB  VAL A  28     -23.032  26.365  11.257  1.00  0.63           C  
ATOM    442  CG1 VAL A  28     -22.914  27.206  12.350  1.00  0.63           C  
ATOM    443  CG2 VAL A  28     -22.950  24.931  11.761  1.00  0.63           C  
ATOM    444  H   VAL A  28     -23.716  25.447   8.946  1.00  0.63           H  
ATOM    445  HA  VAL A  28     -25.158  26.329  11.249  1.00  0.63           H  
ATOM    446  HB  VAL A  28     -22.231  26.582  10.567  1.00  0.63           H  
ATOM    447 1HG1 VAL A  28     -21.994  27.006  12.749  1.00  0.63           H  
ATOM    448 2HG1 VAL A  28     -22.972  28.214  12.027  1.00  0.63           H  
ATOM    449 3HG1 VAL A  28     -23.708  26.995  13.068  1.00  0.63           H  
ATOM    450 1HG2 VAL A  28     -21.995  24.777  12.255  1.00  0.63           H  
ATOM    451 2HG2 VAL A  28     -23.757  24.751  12.476  1.00  0.63           H  
ATOM    452 3HG2 VAL A  28     -23.044  24.249  10.942  1.00  0.63           H  
ATOM    453  N   GLU A  29     -23.887  28.738   9.347  1.00  0.65           N  
ATOM    454  CA  GLU A  29     -24.028  30.176   9.147  1.00  0.65           C  
ATOM    455  C   GLU A  29     -25.516  30.528   9.035  1.00  0.65           C  
ATOM    456  O   GLU A  29     -25.964  31.532   9.594  1.00  0.65           O  
ATOM    457  CB  GLU A  29     -23.214  30.642   7.928  1.00  0.65           C  
ATOM    458  CG  GLU A  29     -23.175  32.168   7.717  1.00  0.65           C  
ATOM    459  CD  GLU A  29     -22.185  32.638   6.613  1.00  0.65           C  
ATOM    460  OE1 GLU A  29     -21.460  31.824   6.046  1.00  0.65           O  
ATOM    461  OE2 GLU A  29     -22.150  33.815   6.361  1.00  0.65           O  
ATOM    462  H   GLU A  29     -23.334  28.179   8.708  1.00  0.65           H  
ATOM    463  HA  GLU A  29     -23.646  30.695  10.016  1.00  0.65           H  
ATOM    464 1HB  GLU A  29     -22.192  30.282   8.013  1.00  0.65           H  
ATOM    465 2HB  GLU A  29     -23.636  30.192   7.027  1.00  0.65           H  
ATOM    466 1HG  GLU A  29     -24.179  32.504   7.456  1.00  0.65           H  
ATOM    467 2HG  GLU A  29     -22.901  32.637   8.663  1.00  0.65           H  
ATOM    468  N   LYS A  30     -26.295  29.681   8.344  1.00  0.68           N  
ATOM    469  CA  LYS A  30     -27.740  29.891   8.247  1.00  0.68           C  
ATOM    470  C   LYS A  30     -28.441  29.745   9.616  1.00  0.68           C  
ATOM    471  O   LYS A  30     -29.394  30.473   9.910  1.00  0.68           O  
ATOM    472  CB  LYS A  30     -28.356  28.934   7.225  1.00  0.68           C  
ATOM    473  CG  LYS A  30     -27.985  29.257   5.772  1.00  0.68           C  
ATOM    474  CD  LYS A  30     -28.786  28.414   4.774  1.00  0.68           C  
ATOM    475  CE  LYS A  30     -28.305  26.976   4.777  1.00  0.68           C  
ATOM    476  NZ  LYS A  30     -28.967  26.139   3.734  1.00  0.68           N  
ATOM    477  H   LYS A  30     -25.862  28.887   7.866  1.00  0.68           H  
ATOM    478  HA  LYS A  30     -27.910  30.909   7.900  1.00  0.68           H  
ATOM    479 1HB  LYS A  30     -28.027  27.918   7.432  1.00  0.68           H  
ATOM    480 2HB  LYS A  30     -29.441  28.952   7.315  1.00  0.68           H  
ATOM    481 1HG  LYS A  30     -28.168  30.313   5.579  1.00  0.68           H  
ATOM    482 2HG  LYS A  30     -26.920  29.058   5.629  1.00  0.68           H  
ATOM    483 1HD  LYS A  30     -29.843  28.436   5.038  1.00  0.68           H  
ATOM    484 2HD  LYS A  30     -28.667  28.824   3.772  1.00  0.68           H  
ATOM    485 1HE  LYS A  30     -27.228  26.964   4.606  1.00  0.68           H  
ATOM    486 2HE  LYS A  30     -28.510  26.536   5.755  1.00  0.68           H  
ATOM    487 1HZ  LYS A  30     -28.569  25.186   3.822  1.00  0.68           H  
ATOM    488 2HZ  LYS A  30     -29.960  26.109   3.890  1.00  0.68           H  
ATOM    489 3HZ  LYS A  30     -28.777  26.504   2.819  1.00  0.68           H  
ATOM    490  N   ASN A  31     -27.955  28.817  10.451  1.00  0.69           N  
ATOM    491  CA  ASN A  31     -28.507  28.573  11.788  1.00  0.69           C  
ATOM    492  C   ASN A  31     -27.392  28.296  12.824  1.00  0.69           C  
ATOM    493  O   ASN A  31     -27.145  27.137  13.167  1.00  0.69           O  
ATOM    494  CB  ASN A  31     -29.485  27.415  11.753  1.00  0.69           C  
ATOM    495  CG  ASN A  31     -30.181  27.198  13.082  1.00  0.69           C  
ATOM    496  OD1 ASN A  31     -30.021  27.983  14.026  1.00  0.69           O  
ATOM    497  ND2 ASN A  31     -30.959  26.145  13.166  1.00  0.69           N  
ATOM    498  H   ASN A  31     -27.187  28.231  10.125  1.00  0.69           H  
ATOM    499  HA  ASN A  31     -29.068  29.451  12.099  1.00  0.69           H  
ATOM    500 1HB  ASN A  31     -30.237  27.600  10.985  1.00  0.69           H  
ATOM    501 2HB  ASN A  31     -28.951  26.502  11.477  1.00  0.69           H  
ATOM    502 1HD2 ASN A  31     -31.451  25.950  14.016  1.00  0.69           H  
ATOM    503 2HD2 ASN A  31     -31.063  25.536  12.379  1.00  0.69           H  
ATOM    504  N   PRO A  32     -26.755  29.347  13.388  1.00  0.70           N  
ATOM    505  CA  PRO A  32     -25.591  29.309  14.275  1.00  0.70           C  
ATOM    506  C   PRO A  32     -25.756  28.465  15.536  1.00  0.70           C  
ATOM    507  O   PRO A  32     -24.781  27.995  16.117  1.00  0.70           O  
ATOM    508  CB  PRO A  32     -25.420  30.788  14.636  1.00  0.70           C  
ATOM    509  CG  PRO A  32     -26.026  31.539  13.489  1.00  0.70           C  
ATOM    510  CD  PRO A  32     -27.200  30.720  13.065  1.00  0.70           C  
ATOM    511  HA  PRO A  32     -24.722  28.971  13.700  1.00  0.70           H  
ATOM    512 1HB  PRO A  32     -25.903  30.998  15.603  1.00  0.70           H  
ATOM    513 2HB  PRO A  32     -24.370  31.022  14.749  1.00  0.70           H  
ATOM    514 1HG  PRO A  32     -26.296  32.559  13.794  1.00  0.70           H  
ATOM    515 2HG  PRO A  32     -25.287  31.633  12.669  1.00  0.70           H  
ATOM    516 1HD  PRO A  32     -28.102  30.989  13.631  1.00  0.70           H  
ATOM    517 2HD  PRO A  32     -27.312  30.872  11.989  1.00  0.70           H  
ATOM    518  N   GLU A  33     -26.992  28.246  15.962  1.00  0.69           N  
ATOM    519  CA  GLU A  33     -27.249  27.476  17.172  1.00  0.69           C  
ATOM    520  C   GLU A  33     -27.398  25.981  16.898  1.00  0.69           C  
ATOM    521  O   GLU A  33     -27.666  25.189  17.810  1.00  0.69           O  
ATOM    522  CB  GLU A  33     -28.489  28.016  17.877  1.00  0.69           C  
ATOM    523  CG  GLU A  33     -28.324  29.447  18.399  1.00  0.69           C  
ATOM    524  CD  GLU A  33     -29.556  29.987  19.101  1.00  0.69           C  
ATOM    525  OE1 GLU A  33     -30.535  29.284  19.182  1.00  0.69           O  
ATOM    526  OE2 GLU A  33     -29.508  31.107  19.557  1.00  0.69           O  
ATOM    527  H   GLU A  33     -27.779  28.618  15.449  1.00  0.69           H  
ATOM    528  HA  GLU A  33     -26.399  27.604  17.842  1.00  0.69           H  
ATOM    529 1HB  GLU A  33     -29.334  28.002  17.185  1.00  0.69           H  
ATOM    530 2HB  GLU A  33     -28.741  27.373  18.719  1.00  0.69           H  
ATOM    531 1HG  GLU A  33     -27.483  29.470  19.092  1.00  0.69           H  
ATOM    532 2HG  GLU A  33     -28.079  30.095  17.556  1.00  0.69           H  
ATOM    533  N   ASP A  34     -27.229  25.566  15.645  1.00  0.67           N  
ATOM    534  CA  ASP A  34     -27.426  24.164  15.346  1.00  0.67           C  
ATOM    535  C   ASP A  34     -26.265  23.310  15.830  1.00  0.67           C  
ATOM    536  O   ASP A  34     -25.294  23.031  15.116  1.00  0.67           O  
ATOM    537  CB  ASP A  34     -27.694  23.971  13.852  1.00  0.67           C  
ATOM    538  CG  ASP A  34     -27.984  22.531  13.469  1.00  0.67           C  
ATOM    539  OD1 ASP A  34     -27.559  21.648  14.193  1.00  0.67           O  
ATOM    540  OD2 ASP A  34     -28.660  22.309  12.488  1.00  0.67           O  
ATOM    541  H   ASP A  34     -27.005  26.223  14.896  1.00  0.67           H  
ATOM    542  HA  ASP A  34     -28.321  23.833  15.875  1.00  0.67           H  
ATOM    543 1HB  ASP A  34     -28.535  24.591  13.554  1.00  0.67           H  
ATOM    544 2HB  ASP A  34     -26.826  24.320  13.283  1.00  0.67           H  
ATOM    545  N   MET A  35     -26.433  22.835  17.061  1.00  0.64           N  
ATOM    546  CA  MET A  35     -25.435  22.040  17.751  1.00  0.64           C  
ATOM    547  C   MET A  35     -25.197  20.692  17.078  1.00  0.64           C  
ATOM    548  O   MET A  35     -24.117  20.117  17.211  1.00  0.64           O  
ATOM    549  CB  MET A  35     -25.835  21.849  19.207  1.00  0.64           C  
ATOM    550  CG  MET A  35     -25.826  23.141  19.992  1.00  0.64           C  
ATOM    551  SD  MET A  35     -24.212  23.932  20.011  1.00  0.64           S  
ATOM    552  CE  MET A  35     -24.652  25.497  20.714  1.00  0.64           C  
ATOM    553  H   MET A  35     -27.262  23.159  17.552  1.00  0.64           H  
ATOM    554  HA  MET A  35     -24.502  22.589  17.734  1.00  0.64           H  
ATOM    555 1HB  MET A  35     -26.835  21.422  19.259  1.00  0.64           H  
ATOM    556 2HB  MET A  35     -25.148  21.151  19.688  1.00  0.64           H  
ATOM    557 1HG  MET A  35     -26.544  23.833  19.564  1.00  0.64           H  
ATOM    558 2HG  MET A  35     -26.121  22.942  21.022  1.00  0.64           H  
ATOM    559 1HE  MET A  35     -23.762  26.101  20.830  1.00  0.64           H  
ATOM    560 2HE  MET A  35     -25.368  26.006  20.059  1.00  0.64           H  
ATOM    561 3HE  MET A  35     -25.102  25.339  21.694  1.00  0.64           H  
ATOM    562  N   GLU A  36     -26.189  20.159  16.355  1.00  0.61           N  
ATOM    563  CA  GLU A  36     -25.950  18.887  15.683  1.00  0.61           C  
ATOM    564  C   GLU A  36     -24.873  19.117  14.640  1.00  0.61           C  
ATOM    565  O   GLU A  36     -23.906  18.353  14.539  1.00  0.61           O  
ATOM    566  CB  GLU A  36     -27.201  18.307  15.010  1.00  0.61           C  
ATOM    567  CG  GLU A  36     -26.925  16.940  14.358  1.00  0.61           C  
ATOM    568  CD  GLU A  36     -28.111  16.279  13.672  1.00  0.61           C  
ATOM    569  OE1 GLU A  36     -29.174  16.845  13.630  1.00  0.61           O  
ATOM    570  OE2 GLU A  36     -27.930  15.173  13.203  1.00  0.61           O  
ATOM    571  H   GLU A  36     -27.065  20.659  16.225  1.00  0.61           H  
ATOM    572  HA  GLU A  36     -25.578  18.164  16.409  1.00  0.61           H  
ATOM    573 1HB  GLU A  36     -27.997  18.192  15.743  1.00  0.61           H  
ATOM    574 2HB  GLU A  36     -27.554  18.995  14.237  1.00  0.61           H  
ATOM    575 1HG  GLU A  36     -26.140  17.091  13.617  1.00  0.61           H  
ATOM    576 2HG  GLU A  36     -26.535  16.266  15.119  1.00  0.61           H  
ATOM    577  N   TYR A  37     -25.028  20.192  13.867  1.00  0.58           N  
ATOM    578  CA  TYR A  37     -24.028  20.496  12.860  1.00  0.58           C  
ATOM    579  C   TYR A  37     -22.685  20.781  13.500  1.00  0.58           C  
ATOM    580  O   TYR A  37     -21.663  20.305  13.011  1.00  0.58           O  
ATOM    581  CB  TYR A  37     -24.483  21.616  11.949  1.00  0.58           C  
ATOM    582  CG  TYR A  37     -25.500  21.118  10.978  1.00  0.58           C  
ATOM    583  CD1 TYR A  37     -26.413  21.957  10.400  1.00  0.58           C  
ATOM    584  CD2 TYR A  37     -25.513  19.773  10.675  1.00  0.58           C  
ATOM    585  CE1 TYR A  37     -27.344  21.441   9.507  1.00  0.58           C  
ATOM    586  CE2 TYR A  37     -26.425  19.261   9.789  1.00  0.58           C  
ATOM    587  CZ  TYR A  37     -27.340  20.093   9.202  1.00  0.58           C  
ATOM    588  OH  TYR A  37     -28.262  19.593   8.311  1.00  0.58           O  
ATOM    589  H   TYR A  37     -25.859  20.793  13.990  1.00  0.58           H  
ATOM    590  HA  TYR A  37     -23.896  19.611  12.241  1.00  0.58           H  
ATOM    591 1HB  TYR A  37     -24.921  22.427  12.535  1.00  0.58           H  
ATOM    592 2HB  TYR A  37     -23.635  22.007  11.393  1.00  0.58           H  
ATOM    593  HD1 TYR A  37     -26.413  23.023  10.642  1.00  0.58           H  
ATOM    594  HD2 TYR A  37     -24.791  19.116  11.143  1.00  0.58           H  
ATOM    595  HE1 TYR A  37     -28.078  22.100   9.044  1.00  0.58           H  
ATOM    596  HE2 TYR A  37     -26.423  18.198   9.555  1.00  0.58           H  
ATOM    597  HH  TYR A  37     -28.825  20.313   8.005  1.00  0.58           H  
ATOM    598  N   TRP A  38     -22.671  21.500  14.626  1.00  0.55           N  
ATOM    599  CA  TRP A  38     -21.392  21.764  15.278  1.00  0.55           C  
ATOM    600  C   TRP A  38     -20.724  20.463  15.739  1.00  0.55           C  
ATOM    601  O   TRP A  38     -19.506  20.323  15.618  1.00  0.55           O  
ATOM    602  CB  TRP A  38     -21.528  22.719  16.454  1.00  0.55           C  
ATOM    603  CG  TRP A  38     -21.688  24.148  16.099  1.00  0.55           C  
ATOM    604  CD1 TRP A  38     -22.758  24.956  16.334  1.00  0.55           C  
ATOM    605  CD2 TRP A  38     -20.716  24.962  15.416  1.00  0.55           C  
ATOM    606  NE1 TRP A  38     -22.500  26.213  15.872  1.00  0.55           N  
ATOM    607  CE2 TRP A  38     -21.243  26.237  15.328  1.00  0.55           C  
ATOM    608  CE3 TRP A  38     -19.460  24.708  14.882  1.00  0.55           C  
ATOM    609  CZ2 TRP A  38     -20.539  27.270  14.754  1.00  0.55           C  
ATOM    610  CZ3 TRP A  38     -18.782  25.733  14.276  1.00  0.55           C  
ATOM    611  CH2 TRP A  38     -19.297  26.981  14.220  1.00  0.55           C  
ATOM    612  H   TRP A  38     -23.546  21.886  14.990  1.00  0.55           H  
ATOM    613  HA  TRP A  38     -20.736  22.238  14.558  1.00  0.55           H  
ATOM    614 1HB  TRP A  38     -22.371  22.424  17.052  1.00  0.55           H  
ATOM    615 2HB  TRP A  38     -20.638  22.640  17.073  1.00  0.55           H  
ATOM    616  HD1 TRP A  38     -23.681  24.653  16.820  1.00  0.55           H  
ATOM    617  HE1 TRP A  38     -23.172  26.998  15.926  1.00  0.55           H  
ATOM    618  HE3 TRP A  38     -19.031  23.709  14.926  1.00  0.55           H  
ATOM    619  HZ2 TRP A  38     -20.947  28.274  14.690  1.00  0.55           H  
ATOM    620  HZ3 TRP A  38     -17.820  25.513  13.847  1.00  0.55           H  
ATOM    621  HH2 TRP A  38     -18.725  27.770  13.739  1.00  0.55           H  
ATOM    622  N   ASN A  39     -21.505  19.494  16.234  1.00  0.54           N  
ATOM    623  CA  ASN A  39     -20.934  18.204  16.623  1.00  0.54           C  
ATOM    624  C   ASN A  39     -20.366  17.472  15.409  1.00  0.54           C  
ATOM    625  O   ASN A  39     -19.287  16.876  15.477  1.00  0.54           O  
ATOM    626  CB  ASN A  39     -21.978  17.328  17.298  1.00  0.54           C  
ATOM    627  CG  ASN A  39     -22.277  17.702  18.713  1.00  0.54           C  
ATOM    628  OD1 ASN A  39     -21.441  18.276  19.402  1.00  0.54           O  
ATOM    629  ND2 ASN A  39     -23.463  17.387  19.163  1.00  0.54           N  
ATOM    630  H   ASN A  39     -22.505  19.656  16.356  1.00  0.54           H  
ATOM    631  HA  ASN A  39     -20.113  18.381  17.318  1.00  0.54           H  
ATOM    632 1HB  ASN A  39     -22.906  17.385  16.729  1.00  0.54           H  
ATOM    633 2HB  ASN A  39     -21.647  16.290  17.270  1.00  0.54           H  
ATOM    634 1HD2 ASN A  39     -23.719  17.617  20.101  1.00  0.54           H  
ATOM    635 2HD2 ASN A  39     -24.116  16.925  18.565  1.00  0.54           H  
ATOM    636  N   LYS A  40     -21.054  17.561  14.266  1.00  0.53           N  
ATOM    637  CA  LYS A  40     -20.552  16.909  13.061  1.00  0.53           C  
ATOM    638  C   LYS A  40     -19.248  17.576  12.611  1.00  0.53           C  
ATOM    639  O   LYS A  40     -18.294  16.894  12.220  1.00  0.53           O  
ATOM    640  CB  LYS A  40     -21.629  16.895  11.967  1.00  0.53           C  
ATOM    641  CG  LYS A  40     -22.780  15.927  12.280  1.00  0.53           C  
ATOM    642  CD  LYS A  40     -23.877  15.915  11.215  1.00  0.53           C  
ATOM    643  CE  LYS A  40     -24.942  14.863  11.577  1.00  0.53           C  
ATOM    644  NZ  LYS A  40     -26.095  14.828  10.619  1.00  0.53           N  
ATOM    645  H   LYS A  40     -21.951  18.051  14.250  1.00  0.53           H  
ATOM    646  HA  LYS A  40     -20.321  15.873  13.303  1.00  0.53           H  
ATOM    647 1HB  LYS A  40     -22.043  17.896  11.847  1.00  0.53           H  
ATOM    648 2HB  LYS A  40     -21.188  16.595  11.026  1.00  0.53           H  
ATOM    649 1HG  LYS A  40     -22.381  14.919  12.384  1.00  0.53           H  
ATOM    650 2HG  LYS A  40     -23.230  16.216  13.232  1.00  0.53           H  
ATOM    651 1HD  LYS A  40     -24.348  16.890  11.173  1.00  0.53           H  
ATOM    652 2HD  LYS A  40     -23.450  15.688  10.240  1.00  0.53           H  
ATOM    653 1HE  LYS A  40     -24.469  13.884  11.587  1.00  0.53           H  
ATOM    654 2HE  LYS A  40     -25.321  15.076  12.573  1.00  0.53           H  
ATOM    655 1HZ  LYS A  40     -26.750  14.114  10.923  1.00  0.53           H  
ATOM    656 2HZ  LYS A  40     -26.568  15.722  10.614  1.00  0.53           H  
ATOM    657 3HZ  LYS A  40     -25.765  14.613   9.692  1.00  0.53           H  
ATOM    658  N   ILE A  41     -19.177  18.903  12.741  1.00  0.52           N  
ATOM    659  CA  ILE A  41     -17.970  19.641  12.403  1.00  0.52           C  
ATOM    660  C   ILE A  41     -16.839  19.241  13.332  1.00  0.52           C  
ATOM    661  O   ILE A  41     -15.743  18.923  12.869  1.00  0.52           O  
ATOM    662  CB  ILE A  41     -18.209  21.162  12.503  1.00  0.52           C  
ATOM    663  CG1 ILE A  41     -19.151  21.604  11.412  1.00  0.52           C  
ATOM    664  CG2 ILE A  41     -16.900  21.926  12.456  1.00  0.52           C  
ATOM    665  CD1 ILE A  41     -19.687  22.974  11.598  1.00  0.52           C  
ATOM    666  H   ILE A  41     -20.003  19.413  13.053  1.00  0.52           H  
ATOM    667  HA  ILE A  41     -17.685  19.398  11.382  1.00  0.52           H  
ATOM    668  HB  ILE A  41     -18.697  21.377  13.446  1.00  0.52           H  
ATOM    669 1HG1 ILE A  41     -18.620  21.572  10.463  1.00  0.52           H  
ATOM    670 2HG1 ILE A  41     -19.975  20.925  11.369  1.00  0.52           H  
ATOM    671 1HG2 ILE A  41     -17.094  22.993  12.554  1.00  0.52           H  
ATOM    672 2HG2 ILE A  41     -16.287  21.591  13.275  1.00  0.52           H  
ATOM    673 3HG2 ILE A  41     -16.389  21.736  11.532  1.00  0.52           H  
ATOM    674 1HD1 ILE A  41     -20.346  23.231  10.773  1.00  0.52           H  
ATOM    675 2HD1 ILE A  41     -20.240  23.026  12.520  1.00  0.52           H  
ATOM    676 3HD1 ILE A  41     -18.867  23.653  11.636  1.00  0.52           H  
ATOM    677  N   TYR A  42     -17.107  19.198  14.638  1.00  0.52           N  
ATOM    678  CA  TYR A  42     -16.075  18.838  15.593  1.00  0.52           C  
ATOM    679  C   TYR A  42     -15.492  17.474  15.268  1.00  0.52           C  
ATOM    680  O   TYR A  42     -14.273  17.306  15.234  1.00  0.52           O  
ATOM    681  CB  TYR A  42     -16.591  18.776  17.025  1.00  0.52           C  
ATOM    682  CG  TYR A  42     -15.460  18.483  17.980  1.00  0.52           C  
ATOM    683  CD1 TYR A  42     -14.629  19.527  18.404  1.00  0.52           C  
ATOM    684  CD2 TYR A  42     -15.215  17.187  18.401  1.00  0.52           C  
ATOM    685  CE1 TYR A  42     -13.574  19.265  19.254  1.00  0.52           C  
ATOM    686  CE2 TYR A  42     -14.153  16.926  19.248  1.00  0.52           C  
ATOM    687  CZ  TYR A  42     -13.337  17.955  19.676  1.00  0.52           C  
ATOM    688  OH  TYR A  42     -12.285  17.680  20.523  1.00  0.52           O  
ATOM    689  H   TYR A  42     -18.033  19.456  14.971  1.00  0.52           H  
ATOM    690  HA  TYR A  42     -15.275  19.572  15.535  1.00  0.52           H  
ATOM    691 1HB  TYR A  42     -17.063  19.689  17.310  1.00  0.52           H  
ATOM    692 2HB  TYR A  42     -17.336  17.984  17.113  1.00  0.52           H  
ATOM    693  HD1 TYR A  42     -14.813  20.547  18.069  1.00  0.52           H  
ATOM    694  HD2 TYR A  42     -15.857  16.374  18.060  1.00  0.52           H  
ATOM    695  HE1 TYR A  42     -12.931  20.079  19.588  1.00  0.52           H  
ATOM    696  HE2 TYR A  42     -13.959  15.904  19.577  1.00  0.52           H  
ATOM    697  HH  TYR A  42     -12.247  16.732  20.688  1.00  0.52           H  
ATOM    698  N   ARG A  43     -16.363  16.486  15.050  1.00  0.52           N  
ATOM    699  CA  ARG A  43     -15.918  15.126  14.787  1.00  0.52           C  
ATOM    700  C   ARG A  43     -15.092  15.039  13.506  1.00  0.52           C  
ATOM    701  O   ARG A  43     -14.067  14.340  13.460  1.00  0.52           O  
ATOM    702  CB  ARG A  43     -17.130  14.220  14.703  1.00  0.52           C  
ATOM    703  CG  ARG A  43     -17.828  13.996  16.041  1.00  0.52           C  
ATOM    704  CD  ARG A  43     -19.109  13.269  15.881  1.00  0.52           C  
ATOM    705  NE  ARG A  43     -19.790  13.087  17.154  1.00  0.52           N  
ATOM    706  CZ  ARG A  43     -21.071  12.692  17.290  1.00  0.52           C  
ATOM    707  NH1 ARG A  43     -21.801  12.443  16.224  1.00  0.52           N  
ATOM    708  NH2 ARG A  43     -21.596  12.555  18.495  1.00  0.52           N  
ATOM    709  H   ARG A  43     -17.366  16.682  15.088  1.00  0.52           H  
ATOM    710  HA  ARG A  43     -15.301  14.803  15.624  1.00  0.52           H  
ATOM    711 1HB  ARG A  43     -17.861  14.664  14.022  1.00  0.52           H  
ATOM    712 2HB  ARG A  43     -16.843  13.252  14.298  1.00  0.52           H  
ATOM    713 1HG  ARG A  43     -17.180  13.409  16.691  1.00  0.52           H  
ATOM    714 2HG  ARG A  43     -18.030  14.958  16.510  1.00  0.52           H  
ATOM    715 1HD  ARG A  43     -19.763  13.845  15.223  1.00  0.52           H  
ATOM    716 2HD  ARG A  43     -18.924  12.289  15.447  1.00  0.52           H  
ATOM    717  HE  ARG A  43     -19.263  13.269  17.998  1.00  0.52           H  
ATOM    718 1HH1 ARG A  43     -21.400  12.549  15.303  1.00  0.52           H  
ATOM    719 2HH1 ARG A  43     -22.761  12.145  16.328  1.00  0.52           H  
ATOM    720 1HH2 ARG A  43     -21.036  12.746  19.315  1.00  0.52           H  
ATOM    721 2HH2 ARG A  43     -22.555  12.260  18.598  1.00  0.52           H  
ATOM    722  N   LEU A  44     -15.491  15.770  12.460  1.00  0.52           N  
ATOM    723  CA  LEU A  44     -14.693  15.758  11.245  1.00  0.52           C  
ATOM    724  C   LEU A  44     -13.340  16.433  11.470  1.00  0.52           C  
ATOM    725  O   LEU A  44     -12.315  15.936  11.000  1.00  0.52           O  
ATOM    726  CB  LEU A  44     -15.447  16.422  10.099  1.00  0.52           C  
ATOM    727  CG  LEU A  44     -16.638  15.663   9.552  1.00  0.52           C  
ATOM    728  CD1 LEU A  44     -17.363  16.538   8.552  1.00  0.52           C  
ATOM    729  CD2 LEU A  44     -16.144  14.386   8.891  1.00  0.52           C  
ATOM    730  H   LEU A  44     -16.353  16.322  12.500  1.00  0.52           H  
ATOM    731  HA  LEU A  44     -14.511  14.721  10.968  1.00  0.52           H  
ATOM    732 1HB  LEU A  44     -15.810  17.385  10.456  1.00  0.52           H  
ATOM    733 2HB  LEU A  44     -14.757  16.585   9.277  1.00  0.52           H  
ATOM    734  HG  LEU A  44     -17.325  15.423  10.364  1.00  0.52           H  
ATOM    735 1HD1 LEU A  44     -18.227  16.008   8.158  1.00  0.52           H  
ATOM    736 2HD1 LEU A  44     -17.685  17.442   9.051  1.00  0.52           H  
ATOM    737 3HD1 LEU A  44     -16.691  16.787   7.738  1.00  0.52           H  
ATOM    738 1HD2 LEU A  44     -16.992  13.833   8.491  1.00  0.52           H  
ATOM    739 2HD2 LEU A  44     -15.463  14.641   8.082  1.00  0.52           H  
ATOM    740 3HD2 LEU A  44     -15.623  13.772   9.627  1.00  0.52           H  
ATOM    741  N   LEU A  45     -13.320  17.531  12.236  1.00  0.51           N  
ATOM    742  CA  LEU A  45     -12.070  18.230  12.530  1.00  0.51           C  
ATOM    743  C   LEU A  45     -11.148  17.339  13.372  1.00  0.51           C  
ATOM    744  O   LEU A  45      -9.940  17.266  13.136  1.00  0.51           O  
ATOM    745  CB  LEU A  45     -12.353  19.521  13.301  1.00  0.51           C  
ATOM    746  CG  LEU A  45     -13.059  20.689  12.577  1.00  0.51           C  
ATOM    747  CD1 LEU A  45     -13.442  21.727  13.614  1.00  0.51           C  
ATOM    748  CD2 LEU A  45     -12.125  21.299  11.570  1.00  0.51           C  
ATOM    749  H   LEU A  45     -14.194  17.910  12.602  1.00  0.51           H  
ATOM    750  HA  LEU A  45     -11.570  18.471  11.592  1.00  0.51           H  
ATOM    751 1HB  LEU A  45     -12.934  19.277  14.186  1.00  0.51           H  
ATOM    752 2HB  LEU A  45     -11.399  19.905  13.610  1.00  0.51           H  
ATOM    753  HG  LEU A  45     -13.952  20.338  12.075  1.00  0.51           H  
ATOM    754 1HD1 LEU A  45     -13.936  22.569  13.130  1.00  0.51           H  
ATOM    755 2HD1 LEU A  45     -14.111  21.277  14.340  1.00  0.51           H  
ATOM    756 3HD1 LEU A  45     -12.551  22.067  14.112  1.00  0.51           H  
ATOM    757 1HD2 LEU A  45     -12.614  22.133  11.068  1.00  0.51           H  
ATOM    758 2HD2 LEU A  45     -11.228  21.648  12.069  1.00  0.51           H  
ATOM    759 3HD2 LEU A  45     -11.846  20.548  10.840  1.00  0.51           H  
ATOM    760  N   HIS A  46     -11.738  16.608  14.323  1.00  0.51           N  
ATOM    761  CA  HIS A  46     -11.001  15.697  15.188  1.00  0.51           C  
ATOM    762  C   HIS A  46     -10.336  14.645  14.331  1.00  0.51           C  
ATOM    763  O   HIS A  46      -9.125  14.413  14.434  1.00  0.51           O  
ATOM    764  CB  HIS A  46     -11.931  15.027  16.208  1.00  0.51           C  
ATOM    765  CG  HIS A  46     -11.239  14.103  17.161  1.00  0.51           C  
ATOM    766  ND1 HIS A  46     -10.511  14.553  18.247  1.00  0.51           N  
ATOM    767  CD2 HIS A  46     -11.145  12.755  17.181  1.00  0.51           C  
ATOM    768  CE1 HIS A  46     -10.006  13.518  18.893  1.00  0.51           C  
ATOM    769  NE2 HIS A  46     -10.375  12.418  18.269  1.00  0.51           N  
ATOM    770  H   HIS A  46     -12.736  16.718  14.478  1.00  0.51           H  
ATOM    771  HA  HIS A  46     -10.219  16.223  15.717  1.00  0.51           H  
ATOM    772 1HB  HIS A  46     -12.453  15.795  16.780  1.00  0.51           H  
ATOM    773 2HB  HIS A  46     -12.689  14.456  15.681  1.00  0.51           H  
ATOM    774  HD2 HIS A  46     -11.591  12.064  16.464  1.00  0.51           H  
ATOM    775  HE1 HIS A  46      -9.386  13.563  19.787  1.00  0.51           H  
ATOM    776  HE2 HIS A  46     -10.125  11.468  18.538  1.00  0.51           H  
ATOM    777  N   THR A  47     -11.131  14.027  13.459  1.00  0.52           N  
ATOM    778  CA  THR A  47     -10.638  12.993  12.580  1.00  0.52           C  
ATOM    779  C   THR A  47      -9.503  13.540  11.728  1.00  0.52           C  
ATOM    780  O   THR A  47      -8.444  12.920  11.620  1.00  0.52           O  
ATOM    781  CB  THR A  47     -11.770  12.488  11.668  1.00  0.52           C  
ATOM    782  OG1 THR A  47     -12.828  11.938  12.474  1.00  0.52           O  
ATOM    783  CG2 THR A  47     -11.250  11.450  10.720  1.00  0.52           C  
ATOM    784  H   THR A  47     -12.121  14.270  13.419  1.00  0.52           H  
ATOM    785  HA  THR A  47     -10.256  12.168  13.182  1.00  0.52           H  
ATOM    786  HB  THR A  47     -12.168  13.324  11.092  1.00  0.52           H  
ATOM    787  HG1 THR A  47     -13.271  12.676  12.958  1.00  0.52           H  
ATOM    788 1HG2 THR A  47     -12.057  11.110  10.074  1.00  0.52           H  
ATOM    789 2HG2 THR A  47     -10.469  11.896  10.123  1.00  0.52           H  
ATOM    790 3HG2 THR A  47     -10.849  10.607  11.281  1.00  0.52           H  
ATOM    791  N   ASN A  48      -9.697  14.725  11.147  1.00  0.52           N  
ATOM    792  CA  ASN A  48      -8.665  15.300  10.308  1.00  0.52           C  
ATOM    793  C   ASN A  48      -7.385  15.562  11.072  1.00  0.52           C  
ATOM    794  O   ASN A  48      -6.296  15.354  10.542  1.00  0.52           O  
ATOM    795  CB  ASN A  48      -9.147  16.566   9.660  1.00  0.52           C  
ATOM    796  CG  ASN A  48     -10.113  16.286   8.620  1.00  0.52           C  
ATOM    797  OD1 ASN A  48     -10.215  15.126   8.179  1.00  0.52           O  
ATOM    798  ND2 ASN A  48     -10.808  17.297   8.194  1.00  0.52           N  
ATOM    799  H   ASN A  48     -10.583  15.218  11.261  1.00  0.52           H  
ATOM    800  HA  ASN A  48      -8.430  14.583   9.527  1.00  0.52           H  
ATOM    801 1HB  ASN A  48      -9.616  17.200  10.415  1.00  0.52           H  
ATOM    802 2HB  ASN A  48      -8.309  17.119   9.241  1.00  0.52           H  
ATOM    803 1HD2 ASN A  48     -11.482  17.178   7.474  1.00  0.52           H  
ATOM    804 2HD2 ASN A  48     -10.650  18.205   8.599  1.00  0.52           H  
ATOM    805  N   LYS A  49      -7.489  15.976  12.333  1.00  0.53           N  
ATOM    806  CA  LYS A  49      -6.292  16.206  13.116  1.00  0.53           C  
ATOM    807  C   LYS A  49      -5.517  14.899  13.262  1.00  0.53           C  
ATOM    808  O   LYS A  49      -4.319  14.854  12.982  1.00  0.53           O  
ATOM    809  CB  LYS A  49      -6.631  16.801  14.485  1.00  0.53           C  
ATOM    810  CG  LYS A  49      -5.406  17.117  15.355  1.00  0.53           C  
ATOM    811  CD  LYS A  49      -5.817  17.795  16.651  1.00  0.53           C  
ATOM    812  CE  LYS A  49      -4.620  18.163  17.508  1.00  0.53           C  
ATOM    813  NZ  LYS A  49      -3.934  16.972  18.072  1.00  0.53           N  
ATOM    814  H   LYS A  49      -8.407  16.167  12.737  1.00  0.53           H  
ATOM    815  HA  LYS A  49      -5.662  16.917  12.583  1.00  0.53           H  
ATOM    816 1HB  LYS A  49      -7.202  17.723  14.345  1.00  0.53           H  
ATOM    817 2HB  LYS A  49      -7.270  16.108  15.035  1.00  0.53           H  
ATOM    818 1HG  LYS A  49      -4.867  16.193  15.585  1.00  0.53           H  
ATOM    819 2HG  LYS A  49      -4.734  17.782  14.810  1.00  0.53           H  
ATOM    820 1HD  LYS A  49      -6.349  18.713  16.409  1.00  0.53           H  
ATOM    821 2HD  LYS A  49      -6.484  17.143  17.214  1.00  0.53           H  
ATOM    822 1HE  LYS A  49      -3.909  18.725  16.902  1.00  0.53           H  
ATOM    823 2HE  LYS A  49      -4.957  18.785  18.325  1.00  0.53           H  
ATOM    824 1HZ  LYS A  49      -3.145  17.259  18.624  1.00  0.53           H  
ATOM    825 2HZ  LYS A  49      -4.564  16.442  18.641  1.00  0.53           H  
ATOM    826 3HZ  LYS A  49      -3.584  16.375  17.307  1.00  0.53           H  
ATOM    827  N   GLU A  50      -6.202  13.813  13.649  1.00  0.54           N  
ATOM    828  CA  GLU A  50      -5.502  12.537  13.828  1.00  0.54           C  
ATOM    829  C   GLU A  50      -4.885  12.042  12.515  1.00  0.54           C  
ATOM    830  O   GLU A  50      -3.767  11.498  12.492  1.00  0.54           O  
ATOM    831  CB  GLU A  50      -6.445  11.461  14.391  1.00  0.54           C  
ATOM    832  CG  GLU A  50      -6.862  11.667  15.864  1.00  0.54           C  
ATOM    833  CD  GLU A  50      -7.772  10.560  16.409  1.00  0.54           C  
ATOM    834  OE1 GLU A  50      -8.222   9.738  15.643  1.00  0.54           O  
ATOM    835  OE2 GLU A  50      -7.984  10.531  17.605  1.00  0.54           O  
ATOM    836  H   GLU A  50      -7.205  13.895  13.840  1.00  0.54           H  
ATOM    837  HA  GLU A  50      -4.692  12.692  14.542  1.00  0.54           H  
ATOM    838 1HB  GLU A  50      -7.359  11.441  13.791  1.00  0.54           H  
ATOM    839 2HB  GLU A  50      -5.975  10.483  14.304  1.00  0.54           H  
ATOM    840 1HG  GLU A  50      -5.966  11.725  16.480  1.00  0.54           H  
ATOM    841 2HG  GLU A  50      -7.385  12.624  15.941  1.00  0.54           H  
ATOM    842  N   ILE A  51      -5.597  12.241  11.409  1.00  0.56           N  
ATOM    843  CA  ILE A  51      -5.078  11.828  10.118  1.00  0.56           C  
ATOM    844  C   ILE A  51      -3.848  12.647   9.747  1.00  0.56           C  
ATOM    845  O   ILE A  51      -2.822  12.103   9.324  1.00  0.56           O  
ATOM    846  CB  ILE A  51      -6.119  11.998   9.013  1.00  0.56           C  
ATOM    847  CG1 ILE A  51      -7.291  11.054   9.146  1.00  0.56           C  
ATOM    848  CG2 ILE A  51      -5.477  11.819   7.735  1.00  0.56           C  
ATOM    849  CD1 ILE A  51      -8.432  11.443   8.199  1.00  0.56           C  
ATOM    850  H   ILE A  51      -6.522  12.670  11.473  1.00  0.56           H  
ATOM    851  HA  ILE A  51      -4.793  10.779  10.176  1.00  0.56           H  
ATOM    852  HB  ILE A  51      -6.530  12.984   9.093  1.00  0.56           H  
ATOM    853 1HG1 ILE A  51      -6.969  10.041   8.909  1.00  0.56           H  
ATOM    854 2HG1 ILE A  51      -7.658  11.070  10.169  1.00  0.56           H  
ATOM    855 1HG2 ILE A  51      -6.209  11.975   6.946  1.00  0.56           H  
ATOM    856 2HG2 ILE A  51      -4.674  12.545   7.646  1.00  0.56           H  
ATOM    857 3HG2 ILE A  51      -5.073  10.811   7.662  1.00  0.56           H  
ATOM    858 1HD1 ILE A  51      -9.256  10.743   8.314  1.00  0.56           H  
ATOM    859 2HD1 ILE A  51      -8.774  12.451   8.433  1.00  0.56           H  
ATOM    860 3HD1 ILE A  51      -8.077  11.414   7.165  1.00  0.56           H  
ATOM    861  N   ALA A  52      -3.948  13.960   9.913  1.00  0.58           N  
ATOM    862  CA  ALA A  52      -2.863  14.861   9.604  1.00  0.58           C  
ATOM    863  C   ALA A  52      -1.628  14.547  10.433  1.00  0.58           C  
ATOM    864  O   ALA A  52      -0.508  14.525   9.915  1.00  0.58           O  
ATOM    865  CB  ALA A  52      -3.311  16.276   9.868  1.00  0.58           C  
ATOM    866  H   ALA A  52      -4.816  14.355  10.266  1.00  0.58           H  
ATOM    867  HA  ALA A  52      -2.607  14.744   8.551  1.00  0.58           H  
ATOM    868 1HB  ALA A  52      -2.511  16.948   9.637  1.00  0.58           H  
ATOM    869 2HB  ALA A  52      -4.182  16.501   9.257  1.00  0.58           H  
ATOM    870 3HB  ALA A  52      -3.573  16.380  10.920  1.00  0.58           H  
ATOM    871  N   GLU A  53      -1.815  14.240  11.723  1.00  0.60           N  
ATOM    872  CA  GLU A  53      -0.659  13.915  12.544  1.00  0.60           C  
ATOM    873  C   GLU A  53       0.001  12.628  12.063  1.00  0.60           C  
ATOM    874  O   GLU A  53       1.223  12.566  11.920  1.00  0.60           O  
ATOM    875  CB  GLU A  53      -1.054  13.785  14.020  1.00  0.60           C  
ATOM    876  CG  GLU A  53      -1.420  15.105  14.693  1.00  0.60           C  
ATOM    877  CD  GLU A  53      -1.861  14.949  16.120  1.00  0.60           C  
ATOM    878  OE1 GLU A  53      -1.991  13.844  16.580  1.00  0.60           O  
ATOM    879  OE2 GLU A  53      -2.083  15.956  16.764  1.00  0.60           O  
ATOM    880  H   GLU A  53      -2.748  14.269  12.133  1.00  0.60           H  
ATOM    881  HA  GLU A  53       0.064  14.724  12.453  1.00  0.60           H  
ATOM    882 1HB  GLU A  53      -1.921  13.123  14.100  1.00  0.60           H  
ATOM    883 2HB  GLU A  53      -0.239  13.329  14.579  1.00  0.60           H  
ATOM    884 1HG  GLU A  53      -0.556  15.768  14.659  1.00  0.60           H  
ATOM    885 2HG  GLU A  53      -2.217  15.571  14.127  1.00  0.60           H  
ATOM    886  N   THR A  54      -0.815  11.638  11.701  1.00  0.62           N  
ATOM    887  CA  THR A  54      -0.325  10.346  11.237  1.00  0.62           C  
ATOM    888  C   THR A  54       0.505  10.511   9.968  1.00  0.62           C  
ATOM    889  O   THR A  54       1.548   9.878   9.794  1.00  0.62           O  
ATOM    890  CB  THR A  54      -1.491   9.377  10.980  1.00  0.62           C  
ATOM    891  OG1 THR A  54      -2.231   9.180  12.203  1.00  0.62           O  
ATOM    892  CG2 THR A  54      -0.953   8.048  10.490  1.00  0.62           C  
ATOM    893  H   THR A  54      -1.824  11.754  11.817  1.00  0.62           H  
ATOM    894  HA  THR A  54       0.314   9.921  12.010  1.00  0.62           H  
ATOM    895  HB  THR A  54      -2.156   9.796  10.227  1.00  0.62           H  
ATOM    896  HG1 THR A  54      -2.700  10.022  12.434  1.00  0.62           H  
ATOM    897 1HG2 THR A  54      -1.781   7.367  10.310  1.00  0.62           H  
ATOM    898 2HG2 THR A  54      -0.398   8.204   9.564  1.00  0.62           H  
ATOM    899 3HG2 THR A  54      -0.291   7.624  11.242  1.00  0.62           H  
ATOM    900  N   ALA A  55       0.035  11.391   9.090  1.00  0.63           N  
ATOM    901  CA  ALA A  55       0.652  11.683   7.806  1.00  0.63           C  
ATOM    902  C   ALA A  55       1.871  12.599   7.898  1.00  0.63           C  
ATOM    903  O   ALA A  55       2.529  12.853   6.887  1.00  0.63           O  
ATOM    904  CB  ALA A  55      -0.374  12.343   6.928  1.00  0.63           C  
ATOM    905  H   ALA A  55      -0.847  11.856   9.311  1.00  0.63           H  
ATOM    906  HA  ALA A  55       0.968  10.741   7.365  1.00  0.63           H  
ATOM    907 1HB  ALA A  55       0.030  12.541   5.943  1.00  0.63           H  
ATOM    908 2HB  ALA A  55      -1.207  11.671   6.864  1.00  0.63           H  
ATOM    909 3HB  ALA A  55      -0.692  13.281   7.385  1.00  0.63           H  
ATOM    910  N   GLY A  56       2.160  13.136   9.084  1.00  0.63           N  
ATOM    911  CA  GLY A  56       3.262  14.069   9.233  1.00  0.63           C  
ATOM    912  C   GLY A  56       2.870  15.498   8.849  1.00  0.63           C  
ATOM    913  O   GLY A  56       3.712  16.403   8.823  1.00  0.63           O  
ATOM    914  H   GLY A  56       1.630  12.884   9.919  1.00  0.63           H  
ATOM    915 1HA  GLY A  56       3.598  14.050  10.270  1.00  0.63           H  
ATOM    916 2HA  GLY A  56       4.099  13.740   8.621  1.00  0.63           H  
ATOM    917  N   PHE A  57       1.587  15.738   8.578  1.00  0.62           N  
ATOM    918  CA  PHE A  57       1.157  17.058   8.150  1.00  0.62           C  
ATOM    919  C   PHE A  57       0.932  17.938   9.376  1.00  0.62           C  
ATOM    920  O   PHE A  57      -0.196  18.332   9.681  1.00  0.62           O  
ATOM    921  CB  PHE A  57      -0.149  17.012   7.365  1.00  0.62           C  
ATOM    922  CG  PHE A  57      -0.192  16.292   6.056  1.00  0.62           C  
ATOM    923  CD1 PHE A  57       0.938  15.938   5.353  1.00  0.62           C  
ATOM    924  CD2 PHE A  57      -1.430  16.022   5.496  1.00  0.62           C  
ATOM    925  CE1 PHE A  57       0.821  15.316   4.121  1.00  0.62           C  
ATOM    926  CE2 PHE A  57      -1.543  15.407   4.272  1.00  0.62           C  
ATOM    927  CZ  PHE A  57      -0.433  15.059   3.591  1.00  0.62           C  
ATOM    928  H   PHE A  57       0.893  15.002   8.691  1.00  0.62           H  
ATOM    929  HA  PHE A  57       1.935  17.504   7.531  1.00  0.62           H  
ATOM    930 1HB  PHE A  57      -0.907  16.577   7.993  1.00  0.62           H  
ATOM    931 2HB  PHE A  57      -0.439  18.020   7.172  1.00  0.62           H  
ATOM    932  HD1 PHE A  57       1.921  16.149   5.774  1.00  0.62           H  
ATOM    933  HD2 PHE A  57      -2.320  16.315   6.045  1.00  0.62           H  
ATOM    934  HE1 PHE A  57       1.717  15.036   3.566  1.00  0.62           H  
ATOM    935  HE2 PHE A  57      -2.513  15.203   3.838  1.00  0.62           H  
ATOM    936  HZ  PHE A  57      -0.537  14.582   2.627  1.00  0.62           H  
ATOM    937  N   SER A  58       2.023  18.294  10.043  1.00  0.60           N  
ATOM    938  CA  SER A  58       1.946  19.047  11.292  1.00  0.60           C  
ATOM    939  C   SER A  58       1.215  20.374  11.123  1.00  0.60           C  
ATOM    940  O   SER A  58       0.425  20.761  11.985  1.00  0.60           O  
ATOM    941  CB  SER A  58       3.339  19.312  11.830  1.00  0.60           C  
ATOM    942  OG  SER A  58       3.976  18.118  12.197  1.00  0.60           O  
ATOM    943  H   SER A  58       2.911  17.935   9.694  1.00  0.60           H  
ATOM    944  HA  SER A  58       1.401  18.444  12.020  1.00  0.60           H  
ATOM    945 1HB  SER A  58       3.931  19.825  11.073  1.00  0.60           H  
ATOM    946 2HB  SER A  58       3.270  19.970  12.694  1.00  0.60           H  
ATOM    947  HG  SER A  58       4.121  17.633  11.374  1.00  0.60           H  
ATOM    948  N   SER A  59       1.452  21.077  10.014  1.00  0.58           N  
ATOM    949  CA  SER A  59       0.777  22.357   9.818  1.00  0.58           C  
ATOM    950  C   SER A  59      -0.738  22.207   9.646  1.00  0.58           C  
ATOM    951  O   SER A  59      -1.500  23.123   9.953  1.00  0.58           O  
ATOM    952  CB  SER A  59       1.375  23.090   8.635  1.00  0.58           C  
ATOM    953  OG  SER A  59       1.150  22.402   7.433  1.00  0.58           O  
ATOM    954  H   SER A  59       2.100  20.723   9.328  1.00  0.58           H  
ATOM    955  HA  SER A  59       0.950  22.966  10.706  1.00  0.58           H  
ATOM    956 1HB  SER A  59       0.921  24.080   8.566  1.00  0.58           H  
ATOM    957 2HB  SER A  59       2.442  23.231   8.783  1.00  0.58           H  
ATOM    958  HG  SER A  59       1.191  23.093   6.725  1.00  0.58           H  
ATOM    959  N   VAL A  60      -1.193  21.034   9.218  1.00  0.57           N  
ATOM    960  CA  VAL A  60      -2.611  20.798   9.049  1.00  0.57           C  
ATOM    961  C   VAL A  60      -3.164  20.538  10.426  1.00  0.57           C  
ATOM    962  O   VAL A  60      -4.191  21.088  10.813  1.00  0.57           O  
ATOM    963  CB  VAL A  60      -2.860  19.612   8.103  1.00  0.57           C  
ATOM    964  CG1 VAL A  60      -4.329  19.253   8.040  1.00  0.57           C  
ATOM    965  CG2 VAL A  60      -2.360  19.968   6.720  1.00  0.57           C  
ATOM    966  H   VAL A  60      -0.552  20.270   9.039  1.00  0.57           H  
ATOM    967  HA  VAL A  60      -3.082  21.691   8.632  1.00  0.57           H  
ATOM    968  HB  VAL A  60      -2.324  18.771   8.466  1.00  0.57           H  
ATOM    969 1HG1 VAL A  60      -4.470  18.408   7.371  1.00  0.57           H  
ATOM    970 2HG1 VAL A  60      -4.685  18.991   9.038  1.00  0.57           H  
ATOM    971 3HG1 VAL A  60      -4.875  20.098   7.677  1.00  0.57           H  
ATOM    972 1HG2 VAL A  60      -2.503  19.121   6.062  1.00  0.57           H  
ATOM    973 2HG2 VAL A  60      -2.919  20.822   6.346  1.00  0.57           H  
ATOM    974 3HG2 VAL A  60      -1.298  20.218   6.762  1.00  0.57           H  
ATOM    975  N   ALA A  61      -2.445  19.719  11.192  1.00  0.55           N  
ATOM    976  CA  ALA A  61      -2.876  19.386  12.539  1.00  0.55           C  
ATOM    977  C   ALA A  61      -3.022  20.645  13.401  1.00  0.55           C  
ATOM    978  O   ALA A  61      -3.973  20.758  14.176  1.00  0.55           O  
ATOM    979  CB  ALA A  61      -1.877  18.437  13.175  1.00  0.55           C  
ATOM    980  H   ALA A  61      -1.590  19.309  10.811  1.00  0.55           H  
ATOM    981  HA  ALA A  61      -3.848  18.899  12.473  1.00  0.55           H  
ATOM    982 1HB  ALA A  61      -2.213  18.166  14.175  1.00  0.55           H  
ATOM    983 2HB  ALA A  61      -1.791  17.538  12.563  1.00  0.55           H  
ATOM    984 3HB  ALA A  61      -0.908  18.921  13.240  1.00  0.55           H  
ATOM    985  N   LYS A  62      -2.107  21.611  13.244  1.00  0.54           N  
ATOM    986  CA  LYS A  62      -2.179  22.855  14.015  1.00  0.54           C  
ATOM    987  C   LYS A  62      -3.385  23.709  13.618  1.00  0.54           C  
ATOM    988  O   LYS A  62      -4.087  24.273  14.473  1.00  0.54           O  
ATOM    989  CB  LYS A  62      -0.893  23.656  13.841  1.00  0.54           C  
ATOM    990  CG  LYS A  62       0.327  23.042  14.527  1.00  0.54           C  
ATOM    991  CD  LYS A  62       1.576  23.873  14.284  1.00  0.54           C  
ATOM    992  CE  LYS A  62       2.794  23.252  14.952  1.00  0.54           C  
ATOM    993  NZ  LYS A  62       4.029  24.051  14.705  1.00  0.54           N  
ATOM    994  H   LYS A  62      -1.324  21.454  12.608  1.00  0.54           H  
ATOM    995  HA  LYS A  62      -2.283  22.595  15.068  1.00  0.54           H  
ATOM    996 1HB  LYS A  62      -0.667  23.737  12.774  1.00  0.54           H  
ATOM    997 2HB  LYS A  62      -1.033  24.664  14.225  1.00  0.54           H  
ATOM    998 1HG  LYS A  62       0.144  22.978  15.600  1.00  0.54           H  
ATOM    999 2HG  LYS A  62       0.487  22.036  14.146  1.00  0.54           H  
ATOM   1000 1HD  LYS A  62       1.758  23.939  13.210  1.00  0.54           H  
ATOM   1001 2HD  LYS A  62       1.428  24.878  14.674  1.00  0.54           H  
ATOM   1002 1HE  LYS A  62       2.620  23.191  16.025  1.00  0.54           H  
ATOM   1003 2HE  LYS A  62       2.939  22.244  14.558  1.00  0.54           H  
ATOM   1004 1HZ  LYS A  62       4.814  23.608  15.162  1.00  0.54           H  
ATOM   1005 2HZ  LYS A  62       4.204  24.104  13.712  1.00  0.54           H  
ATOM   1006 3HZ  LYS A  62       3.907  24.982  15.075  1.00  0.54           H  
ATOM   1007  N   VAL A  63      -3.665  23.777  12.320  1.00  0.53           N  
ATOM   1008  CA  VAL A  63      -4.814  24.533  11.851  1.00  0.53           C  
ATOM   1009  C   VAL A  63      -6.116  23.891  12.343  1.00  0.53           C  
ATOM   1010  O   VAL A  63      -7.013  24.589  12.843  1.00  0.53           O  
ATOM   1011  CB  VAL A  63      -4.779  24.627  10.322  1.00  0.53           C  
ATOM   1012  CG1 VAL A  63      -6.022  25.210   9.803  1.00  0.53           C  
ATOM   1013  CG2 VAL A  63      -3.640  25.523   9.887  1.00  0.53           C  
ATOM   1014  H   VAL A  63      -3.060  23.321  11.631  1.00  0.53           H  
ATOM   1015  HA  VAL A  63      -4.751  25.542  12.256  1.00  0.53           H  
ATOM   1016  HB  VAL A  63      -4.659  23.621   9.906  1.00  0.53           H  
ATOM   1017 1HG1 VAL A  63      -5.949  25.249   8.729  1.00  0.53           H  
ATOM   1018 2HG1 VAL A  63      -6.869  24.586  10.090  1.00  0.53           H  
ATOM   1019 3HG1 VAL A  63      -6.149  26.198  10.189  1.00  0.53           H  
ATOM   1020 1HG2 VAL A  63      -3.621  25.574   8.796  1.00  0.53           H  
ATOM   1021 2HG2 VAL A  63      -3.792  26.518  10.297  1.00  0.53           H  
ATOM   1022 3HG2 VAL A  63      -2.704  25.132  10.246  1.00  0.53           H  
ATOM   1023  N   GLU A  64      -6.192  22.554  12.240  1.00  0.52           N  
ATOM   1024  CA  GLU A  64      -7.363  21.810  12.684  1.00  0.52           C  
ATOM   1025  C   GLU A  64      -7.526  21.945  14.198  1.00  0.52           C  
ATOM   1026  O   GLU A  64      -8.638  22.130  14.677  1.00  0.52           O  
ATOM   1027  CB  GLU A  64      -7.238  20.330  12.298  1.00  0.52           C  
ATOM   1028  CG  GLU A  64      -7.297  20.031  10.772  1.00  0.52           C  
ATOM   1029  CD  GLU A  64      -8.617  20.284  10.126  1.00  0.52           C  
ATOM   1030  OE1 GLU A  64      -9.580  19.749  10.579  1.00  0.52           O  
ATOM   1031  OE2 GLU A  64      -8.670  21.017   9.175  1.00  0.52           O  
ATOM   1032  H   GLU A  64      -5.413  22.045  11.820  1.00  0.52           H  
ATOM   1033  HA  GLU A  64      -8.246  22.228  12.202  1.00  0.52           H  
ATOM   1034 1HB  GLU A  64      -6.288  19.941  12.672  1.00  0.52           H  
ATOM   1035 2HB  GLU A  64      -8.035  19.757  12.782  1.00  0.52           H  
ATOM   1036 1HG  GLU A  64      -6.561  20.650  10.273  1.00  0.52           H  
ATOM   1037 2HG  GLU A  64      -7.013  18.989  10.616  1.00  0.52           H  
ATOM   1038  N   HIS A  65      -6.416  21.953  14.945  1.00  0.52           N  
ATOM   1039  CA  HIS A  65      -6.460  22.102  16.398  1.00  0.52           C  
ATOM   1040  C   HIS A  65      -7.159  23.403  16.758  1.00  0.52           C  
ATOM   1041  O   HIS A  65      -8.054  23.424  17.610  1.00  0.52           O  
ATOM   1042  CB  HIS A  65      -5.043  22.068  16.986  1.00  0.52           C  
ATOM   1043  CG  HIS A  65      -4.944  22.236  18.481  1.00  0.52           C  
ATOM   1044  ND1 HIS A  65      -5.321  21.252  19.377  1.00  0.52           N  
ATOM   1045  CD2 HIS A  65      -4.476  23.263  19.227  1.00  0.52           C  
ATOM   1046  CE1 HIS A  65      -5.095  21.674  20.610  1.00  0.52           C  
ATOM   1047  NE2 HIS A  65      -4.578  22.888  20.548  1.00  0.52           N  
ATOM   1048  H   HIS A  65      -5.513  21.785  14.506  1.00  0.52           H  
ATOM   1049  HA  HIS A  65      -7.028  21.283  16.834  1.00  0.52           H  
ATOM   1050 1HB  HIS A  65      -4.568  21.131  16.715  1.00  0.52           H  
ATOM   1051 2HB  HIS A  65      -4.456  22.857  16.532  1.00  0.52           H  
ATOM   1052  HD2 HIS A  65      -4.083  24.208  18.849  1.00  0.52           H  
ATOM   1053  HE1 HIS A  65      -5.295  21.112  21.523  1.00  0.52           H  
ATOM   1054  HE2 HIS A  65      -4.300  23.453  21.338  1.00  0.52           H  
ATOM   1055  N   THR A  66      -6.760  24.499  16.113  1.00  0.52           N  
ATOM   1056  CA  THR A  66      -7.402  25.765  16.417  1.00  0.52           C  
ATOM   1057  C   THR A  66      -8.896  25.698  16.114  1.00  0.52           C  
ATOM   1058  O   THR A  66      -9.719  26.144  16.923  1.00  0.52           O  
ATOM   1059  CB  THR A  66      -6.783  26.928  15.638  1.00  0.52           C  
ATOM   1060  OG1 THR A  66      -5.399  27.069  15.998  1.00  0.52           O  
ATOM   1061  CG2 THR A  66      -7.547  28.208  15.991  1.00  0.52           C  
ATOM   1062  H   THR A  66      -6.003  24.444  15.426  1.00  0.52           H  
ATOM   1063  HA  THR A  66      -7.281  25.964  17.481  1.00  0.52           H  
ATOM   1064  HB  THR A  66      -6.853  26.735  14.564  1.00  0.52           H  
ATOM   1065  HG1 THR A  66      -4.909  26.290  15.682  1.00  0.52           H  
ATOM   1066 1HG2 THR A  66      -7.122  29.047  15.463  1.00  0.52           H  
ATOM   1067 2HG2 THR A  66      -8.598  28.093  15.712  1.00  0.52           H  
ATOM   1068 3HG2 THR A  66      -7.475  28.386  17.063  1.00  0.52           H  
ATOM   1069  N   ALA A  67      -9.260  25.136  14.956  1.00  0.52           N  
ATOM   1070  CA  ALA A  67     -10.671  25.031  14.608  1.00  0.52           C  
ATOM   1071  C   ALA A  67     -11.429  24.216  15.655  1.00  0.52           C  
ATOM   1072  O   ALA A  67     -12.538  24.571  16.053  1.00  0.52           O  
ATOM   1073  CB  ALA A  67     -10.815  24.388  13.251  1.00  0.52           C  
ATOM   1074  H   ALA A  67      -8.542  24.789  14.312  1.00  0.52           H  
ATOM   1075  HA  ALA A  67     -11.094  26.034  14.585  1.00  0.52           H  
ATOM   1076 1HB  ALA A  67     -11.861  24.321  12.988  1.00  0.52           H  
ATOM   1077 2HB  ALA A  67     -10.287  24.980  12.507  1.00  0.52           H  
ATOM   1078 3HB  ALA A  67     -10.386  23.395  13.290  1.00  0.52           H  
ATOM   1079  N   MET A  68     -10.815  23.135  16.143  1.00  0.52           N  
ATOM   1080  CA  MET A  68     -11.446  22.293  17.150  1.00  0.52           C  
ATOM   1081  C   MET A  68     -11.708  23.057  18.419  1.00  0.52           C  
ATOM   1082  O   MET A  68     -12.777  22.918  19.016  1.00  0.52           O  
ATOM   1083  CB  MET A  68     -10.581  21.083  17.444  1.00  0.52           C  
ATOM   1084  CG  MET A  68     -10.537  20.108  16.320  1.00  0.52           C  
ATOM   1085  SD  MET A  68      -9.337  18.852  16.555  1.00  0.52           S  
ATOM   1086  CE  MET A  68     -10.077  17.991  17.920  1.00  0.52           C  
ATOM   1087  H   MET A  68      -9.900  22.876  15.781  1.00  0.52           H  
ATOM   1088  HA  MET A  68     -12.403  21.951  16.762  1.00  0.52           H  
ATOM   1089 1HB  MET A  68      -9.564  21.405  17.647  1.00  0.52           H  
ATOM   1090 2HB  MET A  68     -10.944  20.574  18.330  1.00  0.52           H  
ATOM   1091 1HG  MET A  68     -11.514  19.633  16.225  1.00  0.52           H  
ATOM   1092 2HG  MET A  68     -10.321  20.626  15.409  1.00  0.52           H  
ATOM   1093 1HE  MET A  68      -9.447  17.149  18.202  1.00  0.52           H  
ATOM   1094 2HE  MET A  68     -10.180  18.668  18.767  1.00  0.52           H  
ATOM   1095 3HE  MET A  68     -11.060  17.628  17.632  1.00  0.52           H  
ATOM   1096  N   ASN A  69     -10.747  23.882  18.831  1.00  0.52           N  
ATOM   1097  CA  ASN A  69     -10.922  24.665  20.040  1.00  0.52           C  
ATOM   1098  C   ASN A  69     -12.074  25.652  19.870  1.00  0.52           C  
ATOM   1099  O   ASN A  69     -12.899  25.820  20.773  1.00  0.52           O  
ATOM   1100  CB  ASN A  69      -9.637  25.395  20.379  1.00  0.52           C  
ATOM   1101  CG  ASN A  69      -8.567  24.484  20.900  1.00  0.52           C  
ATOM   1102  OD1 ASN A  69      -8.830  23.372  21.380  1.00  0.52           O  
ATOM   1103  ND2 ASN A  69      -7.351  24.942  20.813  1.00  0.52           N  
ATOM   1104  H   ASN A  69      -9.873  23.941  18.303  1.00  0.52           H  
ATOM   1105  HA  ASN A  69     -11.177  23.994  20.859  1.00  0.52           H  
ATOM   1106 1HB  ASN A  69      -9.262  25.894  19.484  1.00  0.52           H  
ATOM   1107 2HB  ASN A  69      -9.841  26.165  21.121  1.00  0.52           H  
ATOM   1108 1HD2 ASN A  69      -6.586  24.387  21.133  1.00  0.52           H  
ATOM   1109 2HD2 ASN A  69      -7.185  25.842  20.414  1.00  0.52           H  
ATOM   1110  N   LEU A  70     -12.192  26.255  18.684  1.00  0.53           N  
ATOM   1111  CA  LEU A  70     -13.285  27.195  18.468  1.00  0.53           C  
ATOM   1112  C   LEU A  70     -14.627  26.477  18.554  1.00  0.53           C  
ATOM   1113  O   LEU A  70     -15.570  26.967  19.184  1.00  0.53           O  
ATOM   1114  CB  LEU A  70     -13.148  27.857  17.091  1.00  0.53           C  
ATOM   1115  CG  LEU A  70     -11.971  28.819  16.910  1.00  0.53           C  
ATOM   1116  CD1 LEU A  70     -11.871  29.238  15.432  1.00  0.53           C  
ATOM   1117  CD2 LEU A  70     -12.181  30.020  17.795  1.00  0.53           C  
ATOM   1118  H   LEU A  70     -11.493  26.088  17.956  1.00  0.53           H  
ATOM   1119  HA  LEU A  70     -13.247  27.959  19.243  1.00  0.53           H  
ATOM   1120 1HB  LEU A  70     -13.041  27.071  16.347  1.00  0.53           H  
ATOM   1121 2HB  LEU A  70     -14.056  28.406  16.876  1.00  0.53           H  
ATOM   1122  HG  LEU A  70     -11.044  28.318  17.187  1.00  0.53           H  
ATOM   1123 1HD1 LEU A  70     -11.031  29.919  15.301  1.00  0.53           H  
ATOM   1124 2HD1 LEU A  70     -11.719  28.359  14.813  1.00  0.53           H  
ATOM   1125 3HD1 LEU A  70     -12.791  29.739  15.132  1.00  0.53           H  
ATOM   1126 1HD2 LEU A  70     -11.345  30.708  17.675  1.00  0.53           H  
ATOM   1127 2HD2 LEU A  70     -13.101  30.514  17.511  1.00  0.53           H  
ATOM   1128 3HD2 LEU A  70     -12.244  29.698  18.835  1.00  0.53           H  
ATOM   1129  N   VAL A  71     -14.690  25.280  17.977  1.00  0.53           N  
ATOM   1130  CA  VAL A  71     -15.922  24.514  17.973  1.00  0.53           C  
ATOM   1131  C   VAL A  71     -16.273  24.014  19.361  1.00  0.53           C  
ATOM   1132  O   VAL A  71     -17.435  24.069  19.756  1.00  0.53           O  
ATOM   1133  CB  VAL A  71     -15.849  23.351  16.993  1.00  0.53           C  
ATOM   1134  CG1 VAL A  71     -17.083  22.501  17.114  1.00  0.53           C  
ATOM   1135  CG2 VAL A  71     -15.744  23.879  15.627  1.00  0.53           C  
ATOM   1136  H   VAL A  71     -13.872  24.920  17.480  1.00  0.53           H  
ATOM   1137  HA  VAL A  71     -16.725  25.161  17.639  1.00  0.53           H  
ATOM   1138  HB  VAL A  71     -14.977  22.736  17.215  1.00  0.53           H  
ATOM   1139 1HG1 VAL A  71     -17.024  21.694  16.398  1.00  0.53           H  
ATOM   1140 2HG1 VAL A  71     -17.146  22.105  18.121  1.00  0.53           H  
ATOM   1141 3HG1 VAL A  71     -17.964  23.096  16.906  1.00  0.53           H  
ATOM   1142 1HG2 VAL A  71     -15.695  23.064  14.933  1.00  0.53           H  
ATOM   1143 2HG2 VAL A  71     -16.603  24.473  15.431  1.00  0.53           H  
ATOM   1144 3HG2 VAL A  71     -14.859  24.481  15.541  1.00  0.53           H  
ATOM   1145  N   ASP A  72     -15.284  23.523  20.108  1.00  0.54           N  
ATOM   1146  CA  ASP A  72     -15.537  23.010  21.447  1.00  0.54           C  
ATOM   1147  C   ASP A  72     -16.078  24.115  22.353  1.00  0.54           C  
ATOM   1148  O   ASP A  72     -17.020  23.891  23.119  1.00  0.54           O  
ATOM   1149  CB  ASP A  72     -14.241  22.429  22.027  1.00  0.54           C  
ATOM   1150  CG  ASP A  72     -14.401  21.679  23.352  1.00  0.54           C  
ATOM   1151  OD1 ASP A  72     -15.079  20.677  23.371  1.00  0.54           O  
ATOM   1152  OD2 ASP A  72     -13.835  22.105  24.335  1.00  0.54           O  
ATOM   1153  H   ASP A  72     -14.339  23.489  19.734  1.00  0.54           H  
ATOM   1154  HA  ASP A  72     -16.278  22.216  21.379  1.00  0.54           H  
ATOM   1155 1HB  ASP A  72     -13.797  21.754  21.295  1.00  0.54           H  
ATOM   1156 2HB  ASP A  72     -13.526  23.244  22.173  1.00  0.54           H  
ATOM   1157  N   LYS A  73     -15.539  25.331  22.224  1.00  0.56           N  
ATOM   1158  CA  LYS A  73     -16.026  26.450  23.020  1.00  0.56           C  
ATOM   1159  C   LYS A  73     -17.480  26.780  22.644  1.00  0.56           C  
ATOM   1160  O   LYS A  73     -18.299  27.170  23.489  1.00  0.56           O  
ATOM   1161  CB  LYS A  73     -15.108  27.647  22.843  1.00  0.56           C  
ATOM   1162  CG  LYS A  73     -13.744  27.503  23.483  1.00  0.56           C  
ATOM   1163  CD  LYS A  73     -12.891  28.730  23.225  1.00  0.56           C  
ATOM   1164  CE  LYS A  73     -11.523  28.592  23.868  1.00  0.56           C  
ATOM   1165  NZ  LYS A  73     -10.659  29.781  23.604  1.00  0.56           N  
ATOM   1166  H   LYS A  73     -14.751  25.476  21.587  1.00  0.56           H  
ATOM   1167  HA  LYS A  73     -16.007  26.161  24.073  1.00  0.56           H  
ATOM   1168 1HB  LYS A  73     -14.968  27.846  21.779  1.00  0.56           H  
ATOM   1169 2HB  LYS A  73     -15.559  28.506  23.295  1.00  0.56           H  
ATOM   1170 1HG  LYS A  73     -13.868  27.377  24.561  1.00  0.56           H  
ATOM   1171 2HG  LYS A  73     -13.245  26.621  23.093  1.00  0.56           H  
ATOM   1172 1HD  LYS A  73     -12.771  28.862  22.146  1.00  0.56           H  
ATOM   1173 2HD  LYS A  73     -13.390  29.608  23.631  1.00  0.56           H  
ATOM   1174 1HE  LYS A  73     -11.647  28.474  24.944  1.00  0.56           H  
ATOM   1175 2HE  LYS A  73     -11.032  27.702  23.469  1.00  0.56           H  
ATOM   1176 1HZ  LYS A  73      -9.761  29.651  24.046  1.00  0.56           H  
ATOM   1177 2HZ  LYS A  73     -10.530  29.889  22.608  1.00  0.56           H  
ATOM   1178 3HZ  LYS A  73     -11.100  30.609  23.978  1.00  0.56           H  
ATOM   1179  N   MET A  74     -17.826  26.612  21.363  1.00  0.58           N  
ATOM   1180  CA  MET A  74     -19.208  26.825  20.947  1.00  0.58           C  
ATOM   1181  C   MET A  74     -20.128  25.706  21.475  1.00  0.58           C  
ATOM   1182  O   MET A  74     -21.198  25.974  22.029  1.00  0.58           O  
ATOM   1183  CB  MET A  74     -19.228  26.999  19.430  1.00  0.58           C  
ATOM   1184  CG  MET A  74     -18.615  28.366  19.075  1.00  0.58           C  
ATOM   1185  SD  MET A  74     -18.690  28.901  17.368  1.00  0.58           S  
ATOM   1186  CE  MET A  74     -17.244  28.202  16.705  1.00  0.58           C  
ATOM   1187  H   MET A  74     -17.122  26.350  20.668  1.00  0.58           H  
ATOM   1188  HA  MET A  74     -19.553  27.763  21.384  1.00  0.58           H  
ATOM   1189 1HB  MET A  74     -18.637  26.220  18.956  1.00  0.58           H  
ATOM   1190 2HB  MET A  74     -20.241  26.929  19.048  1.00  0.58           H  
ATOM   1191 1HG  MET A  74     -19.089  29.128  19.691  1.00  0.58           H  
ATOM   1192 2HG  MET A  74     -17.586  28.325  19.353  1.00  0.58           H  
ATOM   1193 1HE  MET A  74     -17.166  28.490  15.668  1.00  0.58           H  
ATOM   1194 2HE  MET A  74     -16.383  28.580  17.250  1.00  0.58           H  
ATOM   1195 3HE  MET A  74     -17.290  27.130  16.788  1.00  0.58           H  
ATOM   1196  N   LEU A  75     -19.666  24.458  21.415  1.00  0.60           N  
ATOM   1197  CA  LEU A  75     -20.448  23.310  21.886  1.00  0.60           C  
ATOM   1198  C   LEU A  75     -20.728  23.331  23.381  1.00  0.60           C  
ATOM   1199  O   LEU A  75     -21.794  22.909  23.828  1.00  0.60           O  
ATOM   1200  CB  LEU A  75     -19.758  22.000  21.510  1.00  0.60           C  
ATOM   1201  CG  LEU A  75     -19.807  21.649  20.022  1.00  0.60           C  
ATOM   1202  CD1 LEU A  75     -18.943  20.423  19.731  1.00  0.60           C  
ATOM   1203  CD2 LEU A  75     -21.256  21.383  19.682  1.00  0.60           C  
ATOM   1204  H   LEU A  75     -18.762  24.292  20.979  1.00  0.60           H  
ATOM   1205  HA  LEU A  75     -21.406  23.335  21.372  1.00  0.60           H  
ATOM   1206 1HB  LEU A  75     -18.712  22.067  21.804  1.00  0.60           H  
ATOM   1207 2HB  LEU A  75     -20.221  21.188  22.067  1.00  0.60           H  
ATOM   1208  HG  LEU A  75     -19.429  22.474  19.420  1.00  0.60           H  
ATOM   1209 1HD1 LEU A  75     -19.010  20.184  18.670  1.00  0.60           H  
ATOM   1210 2HD1 LEU A  75     -17.906  20.635  19.993  1.00  0.60           H  
ATOM   1211 3HD1 LEU A  75     -19.298  19.578  20.315  1.00  0.60           H  
ATOM   1212 1HD2 LEU A  75     -21.350  21.106  18.657  1.00  0.60           H  
ATOM   1213 2HD2 LEU A  75     -21.626  20.573  20.298  1.00  0.60           H  
ATOM   1214 3HD2 LEU A  75     -21.834  22.270  19.879  1.00  0.60           H  
ATOM   1215  N   ASN A  76     -19.786  23.856  24.152  1.00  0.63           N  
ATOM   1216  CA  ASN A  76     -19.929  23.939  25.599  1.00  0.63           C  
ATOM   1217  C   ASN A  76     -20.531  25.268  26.045  1.00  0.63           C  
ATOM   1218  O   ASN A  76     -20.562  25.564  27.241  1.00  0.63           O  
ATOM   1219  CB  ASN A  76     -18.583  23.739  26.270  1.00  0.63           C  
ATOM   1220  CG  ASN A  76     -18.102  22.324  26.204  1.00  0.63           C  
ATOM   1221  OD1 ASN A  76     -18.892  21.381  26.362  1.00  0.63           O  
ATOM   1222  ND2 ASN A  76     -16.832  22.149  25.973  1.00  0.63           N  
ATOM   1223  H   ASN A  76     -18.909  24.158  23.725  1.00  0.63           H  
ATOM   1224  HA  ASN A  76     -20.606  23.150  25.924  1.00  0.63           H  
ATOM   1225 1HB  ASN A  76     -17.841  24.375  25.773  1.00  0.63           H  
ATOM   1226 2HB  ASN A  76     -18.637  24.055  27.311  1.00  0.63           H  
ATOM   1227 1HD2 ASN A  76     -16.449  21.223  25.914  1.00  0.63           H  
ATOM   1228 2HD2 ASN A  76     -16.226  22.939  25.839  1.00  0.63           H  
ATOM   1229  N   SER A  77     -20.999  26.073  25.085  1.00  0.66           N  
ATOM   1230  CA  SER A  77     -21.568  27.386  25.345  1.00  0.66           C  
ATOM   1231  C   SER A  77     -20.652  28.288  26.168  1.00  0.66           C  
ATOM   1232  O   SER A  77     -21.120  28.995  27.063  1.00  0.66           O  
ATOM   1233  CB  SER A  77     -22.911  27.262  26.048  1.00  0.66           C  
ATOM   1234  OG  SER A  77     -23.840  26.572  25.255  1.00  0.66           O  
ATOM   1235  H   SER A  77     -20.968  25.780  24.109  1.00  0.66           H  
ATOM   1236  HA  SER A  77     -21.732  27.869  24.379  1.00  0.66           H  
ATOM   1237 1HB  SER A  77     -22.790  26.751  27.000  1.00  0.66           H  
ATOM   1238 2HB  SER A  77     -23.290  28.259  26.263  1.00  0.66           H  
ATOM   1239  HG  SER A  77     -23.806  26.992  24.393  1.00  0.66           H  
ATOM   1240  N   GLU A  78     -19.352  28.286  25.853  1.00  0.68           N  
ATOM   1241  CA  GLU A  78     -18.416  29.154  26.547  1.00  0.68           C  
ATOM   1242  C   GLU A  78     -18.345  30.482  25.810  1.00  0.68           C  
ATOM   1243  O   GLU A  78     -18.180  31.540  26.421  1.00  0.68           O  
ATOM   1244  CB  GLU A  78     -17.027  28.516  26.632  1.00  0.68           C  
ATOM   1245  CG  GLU A  78     -16.976  27.224  27.441  1.00  0.68           C  
ATOM   1246  CD  GLU A  78     -15.590  26.636  27.526  1.00  0.68           C  
ATOM   1247  OE1 GLU A  78     -14.690  27.226  26.979  1.00  0.68           O  
ATOM   1248  OE2 GLU A  78     -15.427  25.610  28.147  1.00  0.68           O  
ATOM   1249  H   GLU A  78     -19.012  27.689  25.104  1.00  0.68           H  
ATOM   1250  HA  GLU A  78     -18.782  29.336  27.557  1.00  0.68           H  
ATOM   1251 1HB  GLU A  78     -16.675  28.292  25.625  1.00  0.68           H  
ATOM   1252 2HB  GLU A  78     -16.327  29.224  27.073  1.00  0.68           H  
ATOM   1253 1HG  GLU A  78     -17.344  27.418  28.447  1.00  0.68           H  
ATOM   1254 2HG  GLU A  78     -17.645  26.506  26.975  1.00  0.68           H  
ATOM   1255  N   ILE A  79     -18.478  30.423  24.482  1.00  0.70           N  
ATOM   1256  CA  ILE A  79     -18.429  31.645  23.684  1.00  0.70           C  
ATOM   1257  C   ILE A  79     -19.699  31.780  22.848  1.00  0.70           C  
ATOM   1258  O   ILE A  79     -20.261  30.787  22.388  1.00  0.70           O  
ATOM   1259  CB  ILE A  79     -17.166  31.655  22.789  1.00  0.70           C  
ATOM   1260  CG1 ILE A  79     -17.186  30.509  21.794  1.00  0.70           C  
ATOM   1261  CG2 ILE A  79     -15.915  31.566  23.658  1.00  0.70           C  
ATOM   1262  CD1 ILE A  79     -15.979  30.514  20.836  1.00  0.70           C  
ATOM   1263  H   ILE A  79     -18.589  29.509  24.047  1.00  0.70           H  
ATOM   1264  HA  ILE A  79     -18.376  32.502  24.353  1.00  0.70           H  
ATOM   1265  HB  ILE A  79     -17.144  32.584  22.216  1.00  0.70           H  
ATOM   1266 1HG1 ILE A  79     -17.237  29.586  22.324  1.00  0.70           H  
ATOM   1267 2HG1 ILE A  79     -18.088  30.603  21.193  1.00  0.70           H  
ATOM   1268 1HG2 ILE A  79     -15.031  31.596  23.025  1.00  0.70           H  
ATOM   1269 2HG2 ILE A  79     -15.896  32.409  24.349  1.00  0.70           H  
ATOM   1270 3HG2 ILE A  79     -15.921  30.639  24.224  1.00  0.70           H  
ATOM   1271 1HD1 ILE A  79     -16.042  29.692  20.135  1.00  0.70           H  
ATOM   1272 2HD1 ILE A  79     -15.951  31.445  20.295  1.00  0.70           H  
ATOM   1273 3HD1 ILE A  79     -15.065  30.414  21.412  1.00  0.70           H  
ATOM   1274  N   LYS A  80     -20.142  33.016  22.640  1.00  0.71           N  
ATOM   1275  CA  LYS A  80     -21.310  33.280  21.802  1.00  0.71           C  
ATOM   1276  C   LYS A  80     -21.023  32.854  20.388  1.00  0.71           C  
ATOM   1277  O   LYS A  80     -19.957  33.170  19.878  1.00  0.71           O  
ATOM   1278  CB  LYS A  80     -21.685  34.758  21.809  1.00  0.71           C  
ATOM   1279  CG  LYS A  80     -22.938  35.080  20.988  1.00  0.71           C  
ATOM   1280  CD  LYS A  80     -23.315  36.549  21.065  1.00  0.71           C  
ATOM   1281  CE  LYS A  80     -24.536  36.836  20.200  1.00  0.71           C  
ATOM   1282  NZ  LYS A  80     -24.938  38.270  20.258  1.00  0.71           N  
ATOM   1283  H   LYS A  80     -19.651  33.791  23.061  1.00  0.71           H  
ATOM   1284  HA  LYS A  80     -22.152  32.693  22.170  1.00  0.71           H  
ATOM   1285 1HB  LYS A  80     -21.855  35.091  22.833  1.00  0.71           H  
ATOM   1286 2HB  LYS A  80     -20.862  35.345  21.401  1.00  0.71           H  
ATOM   1287 1HG  LYS A  80     -22.762  34.831  19.940  1.00  0.71           H  
ATOM   1288 2HG  LYS A  80     -23.771  34.479  21.346  1.00  0.71           H  
ATOM   1289 1HD  LYS A  80     -23.533  36.822  22.099  1.00  0.71           H  
ATOM   1290 2HD  LYS A  80     -22.481  37.154  20.712  1.00  0.71           H  
ATOM   1291 1HE  LYS A  80     -24.306  36.572  19.167  1.00  0.71           H  
ATOM   1292 2HE  LYS A  80     -25.368  36.222  20.544  1.00  0.71           H  
ATOM   1293 1HZ  LYS A  80     -25.748  38.416  19.672  1.00  0.71           H  
ATOM   1294 2HZ  LYS A  80     -25.164  38.519  21.211  1.00  0.71           H  
ATOM   1295 3HZ  LYS A  80     -24.178  38.847  19.930  1.00  0.71           H  
ATOM   1296  N   ILE A  81     -21.950  32.163  19.741  1.00  0.71           N  
ATOM   1297  CA  ILE A  81     -21.696  31.776  18.365  1.00  0.71           C  
ATOM   1298  C   ILE A  81     -22.035  32.938  17.457  1.00  0.71           C  
ATOM   1299  O   ILE A  81     -23.150  33.462  17.499  1.00  0.71           O  
ATOM   1300  CB  ILE A  81     -22.522  30.566  17.955  1.00  0.71           C  
ATOM   1301  CG1 ILE A  81     -22.152  29.418  18.874  1.00  0.71           C  
ATOM   1302  CG2 ILE A  81     -22.183  30.228  16.496  1.00  0.71           C  
ATOM   1303  CD1 ILE A  81     -23.031  28.241  18.814  1.00  0.71           C  
ATOM   1304  H   ILE A  81     -22.812  31.908  20.199  1.00  0.71           H  
ATOM   1305  HA  ILE A  81     -20.645  31.528  18.252  1.00  0.71           H  
ATOM   1306  HB  ILE A  81     -23.588  30.767  18.059  1.00  0.71           H  
ATOM   1307 1HG1 ILE A  81     -21.196  29.102  18.614  1.00  0.71           H  
ATOM   1308 2HG1 ILE A  81     -22.132  29.782  19.902  1.00  0.71           H  
ATOM   1309 1HG2 ILE A  81     -22.736  29.357  16.181  1.00  0.71           H  
ATOM   1310 2HG2 ILE A  81     -22.436  31.066  15.864  1.00  0.71           H  
ATOM   1311 3HG2 ILE A  81     -21.130  30.032  16.403  1.00  0.71           H  
ATOM   1312 1HD1 ILE A  81     -22.648  27.490  19.492  1.00  0.71           H  
ATOM   1313 2HD1 ILE A  81     -24.046  28.515  19.097  1.00  0.71           H  
ATOM   1314 3HD1 ILE A  81     -23.030  27.858  17.825  1.00  0.71           H  
ATOM   1315  N   THR A  82     -21.065  33.354  16.662  1.00  0.70           N  
ATOM   1316  CA  THR A  82     -21.231  34.485  15.771  1.00  0.70           C  
ATOM   1317  C   THR A  82     -20.773  34.147  14.374  1.00  0.70           C  
ATOM   1318  O   THR A  82     -20.000  33.205  14.184  1.00  0.70           O  
ATOM   1319  CB  THR A  82     -20.400  35.683  16.267  1.00  0.70           C  
ATOM   1320  OG1 THR A  82     -18.979  35.355  16.196  1.00  0.70           O  
ATOM   1321  CG2 THR A  82     -20.756  36.011  17.723  1.00  0.70           C  
ATOM   1322  H   THR A  82     -20.181  32.872  16.695  1.00  0.70           H  
ATOM   1323  HA  THR A  82     -22.286  34.759  15.735  1.00  0.70           H  
ATOM   1324  HB  THR A  82     -20.602  36.553  15.642  1.00  0.70           H  
ATOM   1325  HG1 THR A  82     -18.480  36.011  16.707  1.00  0.70           H  
ATOM   1326 1HG2 THR A  82     -20.165  36.859  18.062  1.00  0.70           H  
ATOM   1327 2HG2 THR A  82     -21.816  36.257  17.792  1.00  0.70           H  
ATOM   1328 3HG2 THR A  82     -20.544  35.159  18.358  1.00  0.70           H  
ATOM   1329  N   SER A  83     -21.168  34.978  13.409  1.00  0.68           N  
ATOM   1330  CA  SER A  83     -20.721  34.809  12.031  1.00  0.68           C  
ATOM   1331  C   SER A  83     -19.210  34.955  11.898  1.00  0.68           C  
ATOM   1332  O   SER A  83     -18.610  34.411  10.973  1.00  0.68           O  
ATOM   1333  CB  SER A  83     -21.424  35.810  11.136  1.00  0.68           C  
ATOM   1334  OG  SER A  83     -21.066  37.128  11.467  1.00  0.68           O  
ATOM   1335  H   SER A  83     -21.802  35.732  13.633  1.00  0.68           H  
ATOM   1336  HA  SER A  83     -20.995  33.808  11.703  1.00  0.68           H  
ATOM   1337 1HB  SER A  83     -21.159  35.611  10.097  1.00  0.68           H  
ATOM   1338 2HB  SER A  83     -22.502  35.688  11.226  1.00  0.68           H  
ATOM   1339  HG  SER A  83     -20.098  37.184  11.375  1.00  0.68           H  
ATOM   1340  N   ASP A  84     -18.579  35.652  12.843  1.00  0.65           N  
ATOM   1341  CA  ASP A  84     -17.139  35.811  12.786  1.00  0.65           C  
ATOM   1342  C   ASP A  84     -16.474  34.509  13.207  1.00  0.65           C  
ATOM   1343  O   ASP A  84     -15.517  34.073  12.574  1.00  0.65           O  
ATOM   1344  CB  ASP A  84     -16.682  36.962  13.676  1.00  0.65           C  
ATOM   1345  CG  ASP A  84     -17.153  38.312  13.154  1.00  0.65           C  
ATOM   1346  OD1 ASP A  84     -17.612  38.370  12.032  1.00  0.65           O  
ATOM   1347  OD2 ASP A  84     -17.056  39.271  13.878  1.00  0.65           O  
ATOM   1348  H   ASP A  84     -19.110  36.071  13.593  1.00  0.65           H  
ATOM   1349  HA  ASP A  84     -16.847  36.031  11.760  1.00  0.65           H  
ATOM   1350 1HB  ASP A  84     -17.069  36.817  14.684  1.00  0.65           H  
ATOM   1351 2HB  ASP A  84     -15.594  36.967  13.738  1.00  0.65           H  
ATOM   1352  N   LEU A  85     -17.009  33.844  14.235  1.00  0.63           N  
ATOM   1353  CA  LEU A  85     -16.417  32.565  14.642  1.00  0.63           C  
ATOM   1354  C   LEU A  85     -16.572  31.522  13.551  1.00  0.63           C  
ATOM   1355  O   LEU A  85     -15.657  30.739  13.273  1.00  0.63           O  
ATOM   1356  CB  LEU A  85     -17.076  32.063  15.910  1.00  0.63           C  
ATOM   1357  CG  LEU A  85     -16.756  32.830  17.139  1.00  0.63           C  
ATOM   1358  CD1 LEU A  85     -17.654  32.387  18.224  1.00  0.63           C  
ATOM   1359  CD2 LEU A  85     -15.318  32.561  17.509  1.00  0.63           C  
ATOM   1360  H   LEU A  85     -17.806  34.237  14.747  1.00  0.63           H  
ATOM   1361  HA  LEU A  85     -15.356  32.717  14.828  1.00  0.63           H  
ATOM   1362 1HB  LEU A  85     -18.157  32.079  15.775  1.00  0.63           H  
ATOM   1363 2HB  LEU A  85     -16.765  31.038  16.074  1.00  0.63           H  
ATOM   1364  HG  LEU A  85     -16.911  33.893  16.967  1.00  0.63           H  
ATOM   1365 1HD1 LEU A  85     -17.440  32.942  19.137  1.00  0.63           H  
ATOM   1366 2HD1 LEU A  85     -18.657  32.578  17.919  1.00  0.63           H  
ATOM   1367 3HD1 LEU A  85     -17.522  31.336  18.406  1.00  0.63           H  
ATOM   1368 1HD2 LEU A  85     -15.067  33.108  18.417  1.00  0.63           H  
ATOM   1369 2HD2 LEU A  85     -15.197  31.493  17.680  1.00  0.63           H  
ATOM   1370 3HD2 LEU A  85     -14.665  32.879  16.699  1.00  0.63           H  
ATOM   1371  N   ILE A  86     -17.723  31.549  12.894  1.00  0.60           N  
ATOM   1372  CA  ILE A  86     -17.998  30.604  11.833  1.00  0.60           C  
ATOM   1373  C   ILE A  86     -17.024  30.880  10.687  1.00  0.60           C  
ATOM   1374  O   ILE A  86     -16.420  29.949  10.146  1.00  0.60           O  
ATOM   1375  CB  ILE A  86     -19.461  30.731  11.391  1.00  0.60           C  
ATOM   1376  CG1 ILE A  86     -20.354  30.287  12.552  1.00  0.60           C  
ATOM   1377  CG2 ILE A  86     -19.727  29.818  10.175  1.00  0.60           C  
ATOM   1378  CD1 ILE A  86     -21.794  30.651  12.396  1.00  0.60           C  
ATOM   1379  H   ILE A  86     -18.441  32.220  13.176  1.00  0.60           H  
ATOM   1380  HA  ILE A  86     -17.827  29.596  12.200  1.00  0.60           H  
ATOM   1381  HB  ILE A  86     -19.689  31.765  11.145  1.00  0.60           H  
ATOM   1382 1HG1 ILE A  86     -20.294  29.217  12.625  1.00  0.60           H  
ATOM   1383 2HG1 ILE A  86     -19.980  30.727  13.478  1.00  0.60           H  
ATOM   1384 1HG2 ILE A  86     -20.769  29.898   9.880  1.00  0.60           H  
ATOM   1385 2HG2 ILE A  86     -19.095  30.121   9.351  1.00  0.60           H  
ATOM   1386 3HG2 ILE A  86     -19.510  28.785  10.436  1.00  0.60           H  
ATOM   1387 1HD1 ILE A  86     -22.361  30.286  13.250  1.00  0.60           H  
ATOM   1388 2HD1 ILE A  86     -21.898  31.728  12.331  1.00  0.60           H  
ATOM   1389 3HD1 ILE A  86     -22.154  30.200  11.500  1.00  0.60           H  
ATOM   1390  N   ASP A  87     -16.838  32.165  10.337  1.00  0.58           N  
ATOM   1391  CA  ASP A  87     -15.909  32.544   9.277  1.00  0.58           C  
ATOM   1392  C   ASP A  87     -14.473  32.170   9.645  1.00  0.58           C  
ATOM   1393  O   ASP A  87     -13.716  31.703   8.790  1.00  0.58           O  
ATOM   1394  CB  ASP A  87     -16.004  34.056   9.008  1.00  0.58           C  
ATOM   1395  CG  ASP A  87     -15.304  34.545   7.723  1.00  0.58           C  
ATOM   1396  OD1 ASP A  87     -15.740  34.148   6.659  1.00  0.58           O  
ATOM   1397  OD2 ASP A  87     -14.346  35.323   7.804  1.00  0.58           O  
ATOM   1398  H   ASP A  87     -17.370  32.904  10.797  1.00  0.58           H  
ATOM   1399  HA  ASP A  87     -16.178  32.010   8.375  1.00  0.58           H  
ATOM   1400 1HB  ASP A  87     -17.054  34.341   8.957  1.00  0.58           H  
ATOM   1401 2HB  ASP A  87     -15.578  34.590   9.862  1.00  0.58           H  
ATOM   1402  N   LYS A  88     -14.096  32.298  10.926  1.00  0.57           N  
ATOM   1403  CA  LYS A  88     -12.742  31.916  11.307  1.00  0.57           C  
ATOM   1404  C   LYS A  88     -12.536  30.432  11.075  1.00  0.57           C  
ATOM   1405  O   LYS A  88     -11.494  30.022  10.554  1.00  0.57           O  
ATOM   1406  CB  LYS A  88     -12.435  32.276  12.768  1.00  0.57           C  
ATOM   1407  CG  LYS A  88     -12.250  33.769  13.035  1.00  0.57           C  
ATOM   1408  CD  LYS A  88     -11.973  34.056  14.511  1.00  0.57           C  
ATOM   1409  CE  LYS A  88     -11.775  35.554  14.740  1.00  0.57           C  
ATOM   1410  NZ  LYS A  88     -11.481  35.883  16.168  1.00  0.57           N  
ATOM   1411  H   LYS A  88     -14.729  32.704  11.612  1.00  0.57           H  
ATOM   1412  HA  LYS A  88     -12.042  32.454  10.671  1.00  0.57           H  
ATOM   1413 1HB  LYS A  88     -13.251  31.924  13.402  1.00  0.57           H  
ATOM   1414 2HB  LYS A  88     -11.531  31.759  13.086  1.00  0.57           H  
ATOM   1415 1HG  LYS A  88     -11.403  34.127  12.450  1.00  0.57           H  
ATOM   1416 2HG  LYS A  88     -13.127  34.315  12.720  1.00  0.57           H  
ATOM   1417 1HD  LYS A  88     -12.819  33.712  15.109  1.00  0.57           H  
ATOM   1418 2HD  LYS A  88     -11.081  33.519  14.830  1.00  0.57           H  
ATOM   1419 1HE  LYS A  88     -10.946  35.897  14.122  1.00  0.57           H  
ATOM   1420 2HE  LYS A  88     -12.682  36.080  14.436  1.00  0.57           H  
ATOM   1421 1HZ  LYS A  88     -11.356  36.882  16.262  1.00  0.57           H  
ATOM   1422 2HZ  LYS A  88     -12.243  35.588  16.758  1.00  0.57           H  
ATOM   1423 3HZ  LYS A  88     -10.634  35.412  16.453  1.00  0.57           H  
ATOM   1424  N   ILE A  89     -13.544  29.623  11.385  1.00  0.56           N  
ATOM   1425  CA  ILE A  89     -13.407  28.202  11.151  1.00  0.56           C  
ATOM   1426  C   ILE A  89     -13.352  27.905   9.658  1.00  0.56           C  
ATOM   1427  O   ILE A  89     -12.520  27.111   9.227  1.00  0.56           O  
ATOM   1428  CB  ILE A  89     -14.485  27.377  11.831  1.00  0.56           C  
ATOM   1429  CG1 ILE A  89     -14.329  27.479  13.309  1.00  0.56           C  
ATOM   1430  CG2 ILE A  89     -14.283  25.920  11.434  1.00  0.56           C  
ATOM   1431  CD1 ILE A  89     -15.446  26.932  14.004  1.00  0.56           C  
ATOM   1432  H   ILE A  89     -14.390  30.000  11.820  1.00  0.56           H  
ATOM   1433  HA  ILE A  89     -12.458  27.885  11.585  1.00  0.56           H  
ATOM   1434  HB  ILE A  89     -15.478  27.737  11.540  1.00  0.56           H  
ATOM   1435 1HG1 ILE A  89     -13.434  26.935  13.611  1.00  0.56           H  
ATOM   1436 2HG1 ILE A  89     -14.220  28.524  13.592  1.00  0.56           H  
ATOM   1437 1HG2 ILE A  89     -15.033  25.291  11.911  1.00  0.56           H  
ATOM   1438 2HG2 ILE A  89     -14.356  25.845  10.373  1.00  0.56           H  
ATOM   1439 3HG2 ILE A  89     -13.296  25.602  11.740  1.00  0.56           H  
ATOM   1440 1HD1 ILE A  89     -15.286  27.012  15.072  1.00  0.56           H  
ATOM   1441 2HD1 ILE A  89     -16.333  27.485  13.713  1.00  0.56           H  
ATOM   1442 3HD1 ILE A  89     -15.547  25.898  13.720  1.00  0.56           H  
ATOM   1443  N   LYS A  90     -14.217  28.538   8.849  1.00  0.56           N  
ATOM   1444  CA  LYS A  90     -14.186  28.267   7.406  1.00  0.56           C  
ATOM   1445  C   LYS A  90     -12.801  28.567   6.838  1.00  0.56           C  
ATOM   1446  O   LYS A  90     -12.272  27.803   6.021  1.00  0.56           O  
ATOM   1447  CB  LYS A  90     -15.231  29.117   6.653  1.00  0.56           C  
ATOM   1448  CG  LYS A  90     -16.710  28.690   6.847  1.00  0.56           C  
ATOM   1449  CD  LYS A  90     -17.695  29.427   5.908  1.00  0.56           C  
ATOM   1450  CE  LYS A  90     -17.910  30.890   6.312  1.00  0.56           C  
ATOM   1451  NZ  LYS A  90     -18.989  31.559   5.494  1.00  0.56           N  
ATOM   1452  H   LYS A  90     -14.901  29.186   9.244  1.00  0.56           H  
ATOM   1453  HA  LYS A  90     -14.396  27.211   7.240  1.00  0.56           H  
ATOM   1454 1HB  LYS A  90     -15.142  30.157   6.978  1.00  0.56           H  
ATOM   1455 2HB  LYS A  90     -15.013  29.094   5.588  1.00  0.56           H  
ATOM   1456 1HG  LYS A  90     -16.790  27.635   6.611  1.00  0.56           H  
ATOM   1457 2HG  LYS A  90     -17.007  28.845   7.884  1.00  0.56           H  
ATOM   1458 1HD  LYS A  90     -17.315  29.394   4.887  1.00  0.56           H  
ATOM   1459 2HD  LYS A  90     -18.661  28.914   5.934  1.00  0.56           H  
ATOM   1460 1HE  LYS A  90     -18.190  30.932   7.358  1.00  0.56           H  
ATOM   1461 2HE  LYS A  90     -16.976  31.439   6.172  1.00  0.56           H  
ATOM   1462 1HZ  LYS A  90     -19.102  32.518   5.798  1.00  0.56           H  
ATOM   1463 2HZ  LYS A  90     -18.742  31.549   4.523  1.00  0.56           H  
ATOM   1464 3HZ  LYS A  90     -19.895  31.083   5.618  1.00  0.56           H  
ATOM   1465  N   LYS A  91     -12.187  29.651   7.309  1.00  0.55           N  
ATOM   1466  CA  LYS A  91     -10.848  30.014   6.878  1.00  0.55           C  
ATOM   1467  C   LYS A  91      -9.813  28.991   7.330  1.00  0.55           C  
ATOM   1468  O   LYS A  91      -8.926  28.646   6.551  1.00  0.55           O  
ATOM   1469  CB  LYS A  91     -10.542  31.426   7.350  1.00  0.55           C  
ATOM   1470  CG  LYS A  91     -11.343  32.442   6.548  1.00  0.55           C  
ATOM   1471  CD  LYS A  91     -11.237  33.844   7.055  1.00  0.55           C  
ATOM   1472  CE  LYS A  91     -12.002  34.766   6.114  1.00  0.55           C  
ATOM   1473  NZ  LYS A  91     -12.220  36.105   6.684  1.00  0.55           N  
ATOM   1474  H   LYS A  91     -12.675  30.260   7.970  1.00  0.55           H  
ATOM   1475  HA  LYS A  91     -10.838  30.026   5.789  1.00  0.55           H  
ATOM   1476 1HB  LYS A  91     -10.810  31.529   8.403  1.00  0.55           H  
ATOM   1477 2HB  LYS A  91      -9.479  31.636   7.246  1.00  0.55           H  
ATOM   1478 1HG  LYS A  91     -11.020  32.418   5.509  1.00  0.55           H  
ATOM   1479 2HG  LYS A  91     -12.399  32.159   6.582  1.00  0.55           H  
ATOM   1480 1HD  LYS A  91     -11.691  33.907   8.050  1.00  0.55           H  
ATOM   1481 2HD  LYS A  91     -10.196  34.153   7.115  1.00  0.55           H  
ATOM   1482 1HE  LYS A  91     -11.431  34.868   5.195  1.00  0.55           H  
ATOM   1483 2HE  LYS A  91     -12.967  34.319   5.879  1.00  0.55           H  
ATOM   1484 1HZ  LYS A  91     -12.735  36.663   6.030  1.00  0.55           H  
ATOM   1485 2HZ  LYS A  91     -12.797  35.979   7.537  1.00  0.55           H  
ATOM   1486 3HZ  LYS A  91     -11.354  36.549   6.908  1.00  0.55           H  
ATOM   1487  N   LYS A  92      -9.957  28.435   8.537  1.00  0.55           N  
ATOM   1488  CA  LYS A  92      -9.000  27.428   8.988  1.00  0.55           C  
ATOM   1489  C   LYS A  92      -9.164  26.156   8.152  1.00  0.55           C  
ATOM   1490  O   LYS A  92      -8.186  25.509   7.787  1.00  0.55           O  
ATOM   1491  CB  LYS A  92      -9.196  27.133  10.481  1.00  0.55           C  
ATOM   1492  CG  LYS A  92      -8.802  28.280  11.409  1.00  0.55           C  
ATOM   1493  CD  LYS A  92      -7.307  28.489  11.442  1.00  0.55           C  
ATOM   1494  CE  LYS A  92      -6.945  29.694  12.276  1.00  0.55           C  
ATOM   1495  NZ  LYS A  92      -5.476  29.917  12.328  1.00  0.55           N  
ATOM   1496  H   LYS A  92     -10.700  28.753   9.162  1.00  0.55           H  
ATOM   1497  HA  LYS A  92      -7.992  27.809   8.839  1.00  0.55           H  
ATOM   1498 1HB  LYS A  92     -10.248  26.913  10.662  1.00  0.55           H  
ATOM   1499 2HB  LYS A  92      -8.628  26.252  10.767  1.00  0.55           H  
ATOM   1500 1HG  LYS A  92      -9.260  29.197  11.059  1.00  0.55           H  
ATOM   1501 2HG  LYS A  92      -9.163  28.073  12.419  1.00  0.55           H  
ATOM   1502 1HD  LYS A  92      -6.835  27.611  11.891  1.00  0.55           H  
ATOM   1503 2HD  LYS A  92      -6.935  28.611  10.436  1.00  0.55           H  
ATOM   1504 1HE  LYS A  92      -7.419  30.575  11.846  1.00  0.55           H  
ATOM   1505 2HE  LYS A  92      -7.320  29.552  13.274  1.00  0.55           H  
ATOM   1506 1HZ  LYS A  92      -5.277  30.730  12.892  1.00  0.55           H  
ATOM   1507 2HZ  LYS A  92      -5.028  29.104  12.735  1.00  0.55           H  
ATOM   1508 3HZ  LYS A  92      -5.125  30.062  11.389  1.00  0.55           H  
ATOM   1509  N   VAL A  93     -10.394  25.827   7.773  1.00  0.55           N  
ATOM   1510  CA  VAL A  93     -10.618  24.641   6.953  1.00  0.55           C  
ATOM   1511  C   VAL A  93      -9.935  24.848   5.587  1.00  0.55           C  
ATOM   1512  O   VAL A  93      -9.264  23.944   5.059  1.00  0.55           O  
ATOM   1513  CB  VAL A  93     -12.131  24.356   6.832  1.00  0.55           C  
ATOM   1514  CG1 VAL A  93     -12.411  23.240   5.850  1.00  0.55           C  
ATOM   1515  CG2 VAL A  93     -12.672  23.963   8.199  1.00  0.55           C  
ATOM   1516  H   VAL A  93     -11.187  26.386   8.091  1.00  0.55           H  
ATOM   1517  HA  VAL A  93     -10.154  23.786   7.447  1.00  0.55           H  
ATOM   1518  HB  VAL A  93     -12.635  25.256   6.481  1.00  0.55           H  
ATOM   1519 1HG1 VAL A  93     -13.484  23.057   5.790  1.00  0.55           H  
ATOM   1520 2HG1 VAL A  93     -12.038  23.524   4.870  1.00  0.55           H  
ATOM   1521 3HG1 VAL A  93     -11.917  22.328   6.181  1.00  0.55           H  
ATOM   1522 1HG2 VAL A  93     -13.729  23.801   8.104  1.00  0.55           H  
ATOM   1523 2HG2 VAL A  93     -12.179  23.053   8.542  1.00  0.55           H  
ATOM   1524 3HG2 VAL A  93     -12.492  24.752   8.907  1.00  0.55           H  
ATOM   1525  N   ASP A  94     -10.068  26.057   5.024  1.00  0.56           N  
ATOM   1526  CA  ASP A  94      -9.417  26.354   3.753  1.00  0.56           C  
ATOM   1527  C   ASP A  94      -7.889  26.309   3.901  1.00  0.56           C  
ATOM   1528  O   ASP A  94      -7.195  25.766   3.035  1.00  0.56           O  
ATOM   1529  CB  ASP A  94      -9.852  27.724   3.230  1.00  0.56           C  
ATOM   1530  CG  ASP A  94      -9.385  27.995   1.799  1.00  0.56           C  
ATOM   1531  OD1 ASP A  94      -9.825  27.291   0.919  1.00  0.56           O  
ATOM   1532  OD2 ASP A  94      -8.595  28.901   1.590  1.00  0.56           O  
ATOM   1533  H   ASP A  94     -10.651  26.765   5.476  1.00  0.56           H  
ATOM   1534  HA  ASP A  94      -9.715  25.596   3.029  1.00  0.56           H  
ATOM   1535 1HB  ASP A  94     -10.941  27.800   3.277  1.00  0.56           H  
ATOM   1536 2HB  ASP A  94      -9.447  28.499   3.886  1.00  0.56           H  
ATOM   1537  N   MET A  95      -7.358  26.836   5.014  1.00  0.56           N  
ATOM   1538  CA  MET A  95      -5.915  26.800   5.239  1.00  0.56           C  
ATOM   1539  C   MET A  95      -5.413  25.370   5.283  1.00  0.56           C  
ATOM   1540  O   MET A  95      -4.399  25.054   4.657  1.00  0.56           O  
ATOM   1541  CB  MET A  95      -5.536  27.514   6.527  1.00  0.56           C  
ATOM   1542  CG  MET A  95      -5.673  29.009   6.516  1.00  0.56           C  
ATOM   1543  SD  MET A  95      -5.442  29.688   8.157  1.00  0.56           S  
ATOM   1544  CE  MET A  95      -3.716  29.310   8.409  1.00  0.56           C  
ATOM   1545  H   MET A  95      -7.961  27.294   5.694  1.00  0.56           H  
ATOM   1546  HA  MET A  95      -5.425  27.300   4.407  1.00  0.56           H  
ATOM   1547 1HB  MET A  95      -6.166  27.148   7.325  1.00  0.56           H  
ATOM   1548 2HB  MET A  95      -4.507  27.268   6.788  1.00  0.56           H  
ATOM   1549 1HG  MET A  95      -4.918  29.435   5.858  1.00  0.56           H  
ATOM   1550 2HG  MET A  95      -6.646  29.300   6.145  1.00  0.56           H  
ATOM   1551 1HE  MET A  95      -3.401  29.663   9.389  1.00  0.56           H  
ATOM   1552 2HE  MET A  95      -3.567  28.232   8.346  1.00  0.56           H  
ATOM   1553 3HE  MET A  95      -3.120  29.801   7.639  1.00  0.56           H  
ATOM   1554  N   SER A  96      -6.143  24.482   5.963  1.00  0.56           N  
ATOM   1555  CA  SER A  96      -5.721  23.092   6.028  1.00  0.56           C  
ATOM   1556  C   SER A  96      -5.654  22.501   4.635  1.00  0.56           C  
ATOM   1557  O   SER A  96      -4.677  21.840   4.282  1.00  0.56           O  
ATOM   1558  CB  SER A  96      -6.698  22.283   6.848  1.00  0.56           C  
ATOM   1559  OG  SER A  96      -6.668  22.641   8.188  1.00  0.56           O  
ATOM   1560  H   SER A  96      -6.978  24.785   6.469  1.00  0.56           H  
ATOM   1561  HA  SER A  96      -4.731  23.044   6.485  1.00  0.56           H  
ATOM   1562 1HB  SER A  96      -7.702  22.452   6.467  1.00  0.56           H  
ATOM   1563 2HB  SER A  96      -6.501  21.232   6.736  1.00  0.56           H  
ATOM   1564  HG  SER A  96      -7.331  22.060   8.625  1.00  0.56           H  
ATOM   1565  N   THR A  97      -6.658  22.800   3.811  1.00  0.57           N  
ATOM   1566  CA  THR A  97      -6.694  22.258   2.464  1.00  0.57           C  
ATOM   1567  C   THR A  97      -5.473  22.726   1.677  1.00  0.57           C  
ATOM   1568  O   THR A  97      -4.814  21.934   0.994  1.00  0.57           O  
ATOM   1569  CB  THR A  97      -7.990  22.670   1.750  1.00  0.57           C  
ATOM   1570  OG1 THR A  97      -9.125  22.155   2.491  1.00  0.57           O  
ATOM   1571  CG2 THR A  97      -7.998  22.095   0.340  1.00  0.57           C  
ATOM   1572  H   THR A  97      -7.438  23.370   4.150  1.00  0.57           H  
ATOM   1573  HA  THR A  97      -6.667  21.176   2.520  1.00  0.57           H  
ATOM   1574  HB  THR A  97      -8.057  23.757   1.701  1.00  0.57           H  
ATOM   1575  HG1 THR A  97      -9.156  22.622   3.359  1.00  0.57           H  
ATOM   1576 1HG2 THR A  97      -8.918  22.383  -0.164  1.00  0.57           H  
ATOM   1577 2HG2 THR A  97      -7.140  22.483  -0.218  1.00  0.57           H  
ATOM   1578 3HG2 THR A  97      -7.934  21.013   0.390  1.00  0.57           H  
ATOM   1579  N   ARG A  98      -5.160  24.016   1.782  1.00  0.58           N  
ATOM   1580  CA  ARG A  98      -4.015  24.572   1.078  1.00  0.58           C  
ATOM   1581  C   ARG A  98      -2.697  23.956   1.562  1.00  0.58           C  
ATOM   1582  O   ARG A  98      -1.816  23.645   0.752  1.00  0.58           O  
ATOM   1583  CB  ARG A  98      -4.010  26.078   1.249  1.00  0.58           C  
ATOM   1584  CG  ARG A  98      -5.126  26.782   0.467  1.00  0.58           C  
ATOM   1585  CD  ARG A  98      -5.159  28.240   0.710  1.00  0.58           C  
ATOM   1586  NE  ARG A  98      -6.254  28.882  -0.015  1.00  0.58           N  
ATOM   1587  CZ  ARG A  98      -6.180  29.328  -1.286  1.00  0.58           C  
ATOM   1588  NH1 ARG A  98      -5.052  29.214  -1.962  1.00  0.58           N  
ATOM   1589  NH2 ARG A  98      -7.234  29.883  -1.860  1.00  0.58           N  
ATOM   1590  H   ARG A  98      -5.750  24.627   2.354  1.00  0.58           H  
ATOM   1591  HA  ARG A  98      -4.131  24.350   0.017  1.00  0.58           H  
ATOM   1592 1HB  ARG A  98      -4.140  26.322   2.304  1.00  0.58           H  
ATOM   1593 2HB  ARG A  98      -3.053  26.485   0.929  1.00  0.58           H  
ATOM   1594 1HG  ARG A  98      -4.988  26.613  -0.600  1.00  0.58           H  
ATOM   1595 2HG  ARG A  98      -6.093  26.373   0.774  1.00  0.58           H  
ATOM   1596 1HD  ARG A  98      -5.316  28.417   1.776  1.00  0.58           H  
ATOM   1597 2HD  ARG A  98      -4.223  28.694   0.395  1.00  0.58           H  
ATOM   1598  HE  ARG A  98      -7.163  28.972   0.480  1.00  0.58           H  
ATOM   1599 1HH1 ARG A  98      -4.244  28.792  -1.527  1.00  0.58           H  
ATOM   1600 2HH1 ARG A  98      -4.997  29.549  -2.913  1.00  0.58           H  
ATOM   1601 1HH2 ARG A  98      -8.107  29.976  -1.346  1.00  0.58           H  
ATOM   1602 2HH2 ARG A  98      -7.175  30.214  -2.807  1.00  0.58           H  
ATOM   1603  N   GLU A  99      -2.571  23.717   2.870  1.00  0.61           N  
ATOM   1604  CA  GLU A  99      -1.346  23.116   3.384  1.00  0.61           C  
ATOM   1605  C   GLU A  99      -1.183  21.702   2.840  1.00  0.61           C  
ATOM   1606  O   GLU A  99      -0.077  21.282   2.510  1.00  0.61           O  
ATOM   1607  CB  GLU A  99      -1.333  23.110   4.911  1.00  0.61           C  
ATOM   1608  CG  GLU A  99      -1.155  24.493   5.594  1.00  0.61           C  
ATOM   1609  CD  GLU A  99       0.193  25.134   5.333  1.00  0.61           C  
ATOM   1610  OE1 GLU A  99       1.197  24.494   5.579  1.00  0.61           O  
ATOM   1611  OE2 GLU A  99       0.221  26.274   4.887  1.00  0.61           O  
ATOM   1612  H   GLU A  99      -3.317  23.988   3.513  1.00  0.61           H  
ATOM   1613  HA  GLU A  99      -0.503  23.706   3.040  1.00  0.61           H  
ATOM   1614 1HB  GLU A  99      -2.284  22.724   5.258  1.00  0.61           H  
ATOM   1615 2HB  GLU A  99      -0.555  22.440   5.271  1.00  0.61           H  
ATOM   1616 1HG  GLU A  99      -1.930  25.163   5.234  1.00  0.61           H  
ATOM   1617 2HG  GLU A  99      -1.294  24.367   6.670  1.00  0.61           H  
ATOM   1618  N   ILE A 100      -2.288  20.982   2.683  1.00  0.65           N  
ATOM   1619  CA  ILE A 100      -2.226  19.636   2.137  1.00  0.65           C  
ATOM   1620  C   ILE A 100      -1.736  19.695   0.683  1.00  0.65           C  
ATOM   1621  O   ILE A 100      -0.805  18.974   0.309  1.00  0.65           O  
ATOM   1622  CB  ILE A 100      -3.605  18.971   2.209  1.00  0.65           C  
ATOM   1623  CG1 ILE A 100      -3.986  18.754   3.626  1.00  0.65           C  
ATOM   1624  CG2 ILE A 100      -3.583  17.664   1.478  1.00  0.65           C  
ATOM   1625  CD1 ILE A 100      -5.409  18.423   3.777  1.00  0.65           C  
ATOM   1626  H   ILE A 100      -3.184  21.367   2.988  1.00  0.65           H  
ATOM   1627  HA  ILE A 100      -1.517  19.050   2.723  1.00  0.65           H  
ATOM   1628  HB  ILE A 100      -4.347  19.623   1.760  1.00  0.65           H  
ATOM   1629 1HG1 ILE A 100      -3.393  17.946   4.039  1.00  0.65           H  
ATOM   1630 2HG1 ILE A 100      -3.778  19.646   4.178  1.00  0.65           H  
ATOM   1631 1HG2 ILE A 100      -4.573  17.212   1.535  1.00  0.65           H  
ATOM   1632 2HG2 ILE A 100      -3.318  17.836   0.434  1.00  0.65           H  
ATOM   1633 3HG2 ILE A 100      -2.848  17.001   1.933  1.00  0.65           H  
ATOM   1634 1HD1 ILE A 100      -5.641  18.296   4.822  1.00  0.65           H  
ATOM   1635 2HD1 ILE A 100      -6.006  19.227   3.382  1.00  0.65           H  
ATOM   1636 3HD1 ILE A 100      -5.617  17.519   3.225  1.00  0.65           H  
ATOM   1637  N   ASP A 101      -2.313  20.612  -0.113  1.00  0.70           N  
ATOM   1638  CA  ASP A 101      -1.923  20.797  -1.519  1.00  0.70           C  
ATOM   1639  C   ASP A 101      -0.450  21.166  -1.700  1.00  0.70           C  
ATOM   1640  O   ASP A 101       0.165  20.808  -2.703  1.00  0.70           O  
ATOM   1641  CB  ASP A 101      -2.796  21.856  -2.210  1.00  0.70           C  
ATOM   1642  CG  ASP A 101      -4.203  21.370  -2.574  1.00  0.70           C  
ATOM   1643  OD1 ASP A 101      -4.425  20.175  -2.543  1.00  0.70           O  
ATOM   1644  OD2 ASP A 101      -5.037  22.173  -2.914  1.00  0.70           O  
ATOM   1645  H   ASP A 101      -3.068  21.184   0.274  1.00  0.70           H  
ATOM   1646  HA  ASP A 101      -2.084  19.849  -2.033  1.00  0.70           H  
ATOM   1647 1HB  ASP A 101      -2.890  22.719  -1.548  1.00  0.70           H  
ATOM   1648 2HB  ASP A 101      -2.297  22.198  -3.116  1.00  0.70           H  
ATOM   1649  N   LYS A 102       0.135  21.852  -0.723  1.00  0.78           N  
ATOM   1650  CA  LYS A 102       1.543  22.227  -0.814  1.00  0.78           C  
ATOM   1651  C   LYS A 102       2.488  21.087  -0.405  1.00  0.78           C  
ATOM   1652  O   LYS A 102       3.710  21.236  -0.484  1.00  0.78           O  
ATOM   1653  CB  LYS A 102       1.837  23.460   0.038  1.00  0.78           C  
ATOM   1654  CG  LYS A 102       1.200  24.764  -0.454  1.00  0.78           C  
ATOM   1655  CD  LYS A 102       1.718  25.947   0.352  1.00  0.78           C  
ATOM   1656  CE  LYS A 102       1.186  25.903   1.771  1.00  0.78           C  
ATOM   1657  NZ  LYS A 102       1.573  27.102   2.568  1.00  0.78           N  
ATOM   1658  H   LYS A 102      -0.420  22.164   0.076  1.00  0.78           H  
ATOM   1659  HA  LYS A 102       1.759  22.475  -1.852  1.00  0.78           H  
ATOM   1660 1HB  LYS A 102       1.466  23.280   1.054  1.00  0.78           H  
ATOM   1661 2HB  LYS A 102       2.912  23.609   0.103  1.00  0.78           H  
ATOM   1662 1HG  LYS A 102       1.441  24.913  -1.506  1.00  0.78           H  
ATOM   1663 2HG  LYS A 102       0.122  24.707  -0.354  1.00  0.78           H  
ATOM   1664 1HD  LYS A 102       2.808  25.927   0.378  1.00  0.78           H  
ATOM   1665 2HD  LYS A 102       1.398  26.877  -0.117  1.00  0.78           H  
ATOM   1666 1HE  LYS A 102       0.097  25.839   1.739  1.00  0.78           H  
ATOM   1667 2HE  LYS A 102       1.574  25.013   2.269  1.00  0.78           H  
ATOM   1668 1HZ  LYS A 102       1.168  26.976   3.506  1.00  0.78           H  
ATOM   1669 2HZ  LYS A 102       2.574  27.167   2.636  1.00  0.78           H  
ATOM   1670 3HZ  LYS A 102       1.206  27.936   2.148  1.00  0.78           H  
ATOM   1671  N   LYS A 103       1.931  19.960   0.046  1.00  0.88           N  
ATOM   1672  CA  LYS A 103       2.724  18.812   0.468  1.00  0.88           C  
ATOM   1673  C   LYS A 103       2.576  17.629  -0.489  1.00  0.88           C  
ATOM   1674  O   LYS A 103       3.521  16.855  -0.669  1.00  0.88           O  
ATOM   1675  CB  LYS A 103       2.322  18.405   1.885  1.00  0.88           C  
ATOM   1676  CG  LYS A 103       2.669  19.460   2.924  1.00  0.88           C  
ATOM   1677  CD  LYS A 103       2.235  19.063   4.311  1.00  0.88           C  
ATOM   1678  CE  LYS A 103       2.502  20.185   5.293  1.00  0.88           C  
ATOM   1679  NZ  LYS A 103       3.962  20.517   5.372  1.00  0.88           N  
ATOM   1680  H   LYS A 103       0.920  19.877   0.097  1.00  0.88           H  
ATOM   1681  HA  LYS A 103       3.774  19.102   0.476  1.00  0.88           H  
ATOM   1682 1HB  LYS A 103       1.240  18.240   1.923  1.00  0.88           H  
ATOM   1683 2HB  LYS A 103       2.809  17.471   2.155  1.00  0.88           H  
ATOM   1684 1HG  LYS A 103       3.747  19.613   2.924  1.00  0.88           H  
ATOM   1685 2HG  LYS A 103       2.198  20.399   2.660  1.00  0.88           H  
ATOM   1686 1HD  LYS A 103       1.164  18.841   4.305  1.00  0.88           H  
ATOM   1687 2HD  LYS A 103       2.778  18.177   4.625  1.00  0.88           H  
ATOM   1688 1HE  LYS A 103       1.948  21.074   4.978  1.00  0.88           H  
ATOM   1689 2HE  LYS A 103       2.150  19.886   6.283  1.00  0.88           H  
ATOM   1690 1HZ  LYS A 103       4.100  21.271   6.032  1.00  0.88           H  
ATOM   1691 2HZ  LYS A 103       4.483  19.703   5.672  1.00  0.88           H  
ATOM   1692 3HZ  LYS A 103       4.281  20.807   4.458  1.00  0.88           H  
ATOM   1693  N   VAL A 104       1.399  17.493  -1.094  1.00  0.98           N  
ATOM   1694  CA  VAL A 104       1.117  16.365  -1.975  1.00  0.98           C  
ATOM   1695  C   VAL A 104       0.008  16.641  -2.987  1.00  0.98           C  
ATOM   1696  O   VAL A 104       0.295  17.067  -4.106  1.00  0.98           O  
ATOM   1697  OXT VAL A 104      -1.062  16.057  -2.832  1.00  0.98           O  
ATOM   1698  CB  VAL A 104       0.753  15.148  -1.121  1.00  0.98           C  
ATOM   1699  CG1 VAL A 104      -0.415  15.491  -0.262  1.00  0.98           C  
ATOM   1700  CG2 VAL A 104       0.405  13.963  -2.020  1.00  0.98           C  
ATOM   1701  H   VAL A 104       0.660  18.164  -0.885  1.00  0.98           H  
ATOM   1702  HA  VAL A 104       2.029  16.136  -2.527  1.00  0.98           H  
ATOM   1703  HB  VAL A 104       1.593  14.892  -0.475  1.00  0.98           H  
ATOM   1704 1HG1 VAL A 104      -0.657  14.636   0.338  1.00  0.98           H  
ATOM   1705 2HG1 VAL A 104      -0.168  16.334   0.386  1.00  0.98           H  
ATOM   1706 3HG1 VAL A 104      -1.261  15.756  -0.889  1.00  0.98           H  
ATOM   1707 1HG2 VAL A 104       0.151  13.110  -1.413  1.00  0.98           H  
ATOM   1708 2HG2 VAL A 104      -0.439  14.220  -2.653  1.00  0.98           H  
ATOM   1709 3HG2 VAL A 104       1.263  13.714  -2.643  1.00  0.98           H  
TER    1710
ENDMDL

REMARK ID 223977 MODEL 4 2022-02-26_00000322_1_11
PFRMAT TS
TARGET 2022-02-26_00000322_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.385  -0.105   0.747  1.00  1.94           N  
ATOM      2  CA  GLY A   1       2.525  -0.265  -0.147  1.00  1.94           C  
ATOM      3  C   GLY A   1       2.722   0.980  -0.996  1.00  1.94           C  
ATOM      4  O   GLY A   1       3.126   0.890  -2.155  1.00  1.94           O  
ATOM      5  H   GLY A   1       0.460  -0.038   0.344  1.00  1.94           H  
ATOM      6 1HA  GLY A   1       3.424  -0.463   0.438  1.00  1.94           H  
ATOM      7 2HA  GLY A   1       2.368  -1.130  -0.793  1.00  1.94           H  
ATOM      8  N   SER A   2       2.497   2.149  -0.397  1.00  1.76           N  
ATOM      9  CA  SER A   2       2.626   3.418  -1.122  1.00  1.76           C  
ATOM     10  C   SER A   2       4.026   3.594  -1.697  1.00  1.76           C  
ATOM     11  O   SER A   2       4.194   4.116  -2.798  1.00  1.76           O  
ATOM     12  CB  SER A   2       2.288   4.585  -0.221  1.00  1.76           C  
ATOM     13  OG  SER A   2       0.933   4.562   0.140  1.00  1.76           O  
ATOM     14  H   SER A   2       2.188   2.142   0.567  1.00  1.76           H  
ATOM     15  HA  SER A   2       1.915   3.410  -1.953  1.00  1.76           H  
ATOM     16 1HB  SER A   2       2.909   4.550   0.673  1.00  1.76           H  
ATOM     17 2HB  SER A   2       2.512   5.515  -0.740  1.00  1.76           H  
ATOM     18  HG  SER A   2       0.442   4.503  -0.689  1.00  1.76           H  
ATOM     19  N   HIS A   3       5.044   3.153  -0.958  1.00  1.55           N  
ATOM     20  CA  HIS A   3       6.411   3.247  -1.453  1.00  1.55           C  
ATOM     21  C   HIS A   3       6.525   2.470  -2.757  1.00  1.55           C  
ATOM     22  O   HIS A   3       7.114   2.946  -3.725  1.00  1.55           O  
ATOM     23  CB  HIS A   3       7.431   2.706  -0.450  1.00  1.55           C  
ATOM     24  CG  HIS A   3       8.866   2.823  -0.931  1.00  1.55           C  
ATOM     25  ND1 HIS A   3       9.547   4.029  -0.967  1.00  1.55           N  
ATOM     26  CD2 HIS A   3       9.733   1.889  -1.394  1.00  1.55           C  
ATOM     27  CE1 HIS A   3      10.772   3.827  -1.430  1.00  1.55           C  
ATOM     28  NE2 HIS A   3      10.910   2.541  -1.693  1.00  1.55           N  
ATOM     29  H   HIS A   3       4.858   2.743  -0.055  1.00  1.55           H  
ATOM     30  HA  HIS A   3       6.660   4.287  -1.662  1.00  1.55           H  
ATOM     31 1HB  HIS A   3       7.339   3.246   0.492  1.00  1.55           H  
ATOM     32 2HB  HIS A   3       7.222   1.656  -0.250  1.00  1.55           H  
ATOM     33  HD2 HIS A   3       9.535   0.823  -1.508  1.00  1.55           H  
ATOM     34  HE1 HIS A   3      11.537   4.592  -1.572  1.00  1.55           H  
ATOM     35  HE2 HIS A   3      11.745   2.103  -2.060  1.00  1.55           H  
ATOM     36  N   GLN A   4       5.983   1.251  -2.778  1.00  1.35           N  
ATOM     37  CA  GLN A   4       6.088   0.415  -3.961  1.00  1.35           C  
ATOM     38  C   GLN A   4       5.361   1.066  -5.132  1.00  1.35           C  
ATOM     39  O   GLN A   4       5.852   1.033  -6.267  1.00  1.35           O  
ATOM     40  CB  GLN A   4       5.488  -0.965  -3.683  1.00  1.35           C  
ATOM     41  CG  GLN A   4       6.281  -1.801  -2.699  1.00  1.35           C  
ATOM     42  CD  GLN A   4       5.587  -3.113  -2.360  1.00  1.35           C  
ATOM     43  OE1 GLN A   4       4.364  -3.238  -2.482  1.00  1.35           O  
ATOM     44  NE2 GLN A   4       6.365  -4.100  -1.930  1.00  1.35           N  
ATOM     45  H   GLN A   4       5.476   0.912  -1.973  1.00  1.35           H  
ATOM     46  HA  GLN A   4       7.138   0.306  -4.223  1.00  1.35           H  
ATOM     47 1HB  GLN A   4       4.478  -0.856  -3.299  1.00  1.35           H  
ATOM     48 2HB  GLN A   4       5.418  -1.521  -4.616  1.00  1.35           H  
ATOM     49 1HG  GLN A   4       7.255  -2.026  -3.130  1.00  1.35           H  
ATOM     50 2HG  GLN A   4       6.402  -1.229  -1.778  1.00  1.35           H  
ATOM     51 1HE2 GLN A   4       5.965  -4.986  -1.692  1.00  1.35           H  
ATOM     52 2HE2 GLN A   4       7.352  -3.959  -1.845  1.00  1.35           H  
ATOM     53  N   GLU A   5       4.210   1.695  -4.857  1.00  1.17           N  
ATOM     54  CA  GLU A   5       3.470   2.369  -5.918  1.00  1.17           C  
ATOM     55  C   GLU A   5       4.308   3.513  -6.484  1.00  1.17           C  
ATOM     56  O   GLU A   5       4.378   3.696  -7.704  1.00  1.17           O  
ATOM     57  CB  GLU A   5       2.134   2.919  -5.399  1.00  1.17           C  
ATOM     58  CG  GLU A   5       1.089   1.862  -5.032  1.00  1.17           C  
ATOM     59  CD  GLU A   5      -0.187   2.458  -4.452  1.00  1.17           C  
ATOM     60  OE1 GLU A   5      -0.233   3.652  -4.253  1.00  1.17           O  
ATOM     61  OE2 GLU A   5      -1.108   1.715  -4.204  1.00  1.17           O  
ATOM     62  H   GLU A   5       3.847   1.671  -3.902  1.00  1.17           H  
ATOM     63  HA  GLU A   5       3.275   1.654  -6.718  1.00  1.17           H  
ATOM     64 1HB  GLU A   5       2.315   3.521  -4.512  1.00  1.17           H  
ATOM     65 2HB  GLU A   5       1.697   3.575  -6.149  1.00  1.17           H  
ATOM     66 1HG  GLU A   5       0.839   1.289  -5.923  1.00  1.17           H  
ATOM     67 2HG  GLU A   5       1.529   1.179  -4.305  1.00  1.17           H  
ATOM     68  N   TYR A   6       4.988   4.250  -5.594  1.00  1.03           N  
ATOM     69  CA  TYR A   6       5.860   5.341  -5.999  1.00  1.03           C  
ATOM     70  C   TYR A   6       6.974   4.837  -6.884  1.00  1.03           C  
ATOM     71  O   TYR A   6       7.217   5.390  -7.954  1.00  1.03           O  
ATOM     72  CB  TYR A   6       6.447   6.098  -4.812  1.00  1.03           C  
ATOM     73  CG  TYR A   6       7.420   7.159  -5.264  1.00  1.03           C  
ATOM     74  CD1 TYR A   6       6.929   8.332  -5.806  1.00  1.03           C  
ATOM     75  CD2 TYR A   6       8.796   6.966  -5.139  1.00  1.03           C  
ATOM     76  CE1 TYR A   6       7.793   9.304  -6.243  1.00  1.03           C  
ATOM     77  CE2 TYR A   6       9.666   7.950  -5.576  1.00  1.03           C  
ATOM     78  CZ  TYR A   6       9.158   9.114  -6.131  1.00  1.03           C  
ATOM     79  OH  TYR A   6       9.997  10.085  -6.586  1.00  1.03           O  
ATOM     80  H   TYR A   6       4.868   4.056  -4.599  1.00  1.03           H  
ATOM     81  HA  TYR A   6       5.271   6.045  -6.587  1.00  1.03           H  
ATOM     82 1HB  TYR A   6       5.648   6.569  -4.238  1.00  1.03           H  
ATOM     83 2HB  TYR A   6       6.969   5.411  -4.153  1.00  1.03           H  
ATOM     84  HD1 TYR A   6       5.853   8.479  -5.899  1.00  1.03           H  
ATOM     85  HD2 TYR A   6       9.182   6.042  -4.706  1.00  1.03           H  
ATOM     86  HE1 TYR A   6       7.402  10.222  -6.680  1.00  1.03           H  
ATOM     87  HE2 TYR A   6      10.739   7.812  -5.491  1.00  1.03           H  
ATOM     88  HH  TYR A   6      10.904   9.793  -6.486  1.00  1.03           H  
ATOM     89  N   ILE A   7       7.655   3.791  -6.441  1.00  0.92           N  
ATOM     90  CA  ILE A   7       8.762   3.246  -7.199  1.00  0.92           C  
ATOM     91  C   ILE A   7       8.308   2.741  -8.565  1.00  0.92           C  
ATOM     92  O   ILE A   7       9.027   2.909  -9.553  1.00  0.92           O  
ATOM     93  CB  ILE A   7       9.512   2.188  -6.397  1.00  0.92           C  
ATOM     94  CG1 ILE A   7      10.169   2.859  -5.191  1.00  0.92           C  
ATOM     95  CG2 ILE A   7      10.539   1.571  -7.250  1.00  0.92           C  
ATOM     96  CD1 ILE A   7      11.178   3.936  -5.588  1.00  0.92           C  
ATOM     97  H   ILE A   7       7.402   3.376  -5.543  1.00  0.92           H  
ATOM     98  HA  ILE A   7       9.469   4.054  -7.370  1.00  0.92           H  
ATOM     99  HB  ILE A   7       8.810   1.433  -6.034  1.00  0.92           H  
ATOM    100 1HG1 ILE A   7       9.399   3.323  -4.580  1.00  0.92           H  
ATOM    101 2HG1 ILE A   7      10.677   2.106  -4.594  1.00  0.92           H  
ATOM    102 1HG2 ILE A   7      11.091   0.816  -6.693  1.00  0.92           H  
ATOM    103 2HG2 ILE A   7      10.054   1.122  -8.087  1.00  0.92           H  
ATOM    104 3HG2 ILE A   7      11.206   2.349  -7.579  1.00  0.92           H  
ATOM    105 1HD1 ILE A   7      11.609   4.381  -4.688  1.00  0.92           H  
ATOM    106 2HD1 ILE A   7      11.974   3.489  -6.183  1.00  0.92           H  
ATOM    107 3HD1 ILE A   7      10.682   4.709  -6.171  1.00  0.92           H  
ATOM    108  N   LYS A   8       7.136   2.112  -8.650  1.00  0.85           N  
ATOM    109  CA  LYS A   8       6.658   1.710  -9.964  1.00  0.85           C  
ATOM    110  C   LYS A   8       6.423   2.953 -10.828  1.00  0.85           C  
ATOM    111  O   LYS A   8       6.831   2.980 -11.987  1.00  0.85           O  
ATOM    112  CB  LYS A   8       5.377   0.893  -9.877  1.00  0.85           C  
ATOM    113  CG  LYS A   8       4.843   0.428 -11.256  1.00  0.85           C  
ATOM    114  CD  LYS A   8       5.802  -0.561 -11.935  1.00  0.85           C  
ATOM    115  CE  LYS A   8       5.131  -1.290 -13.128  1.00  0.85           C  
ATOM    116  NZ  LYS A   8       4.880  -0.394 -14.339  1.00  0.85           N  
ATOM    117  H   LYS A   8       6.577   1.928  -7.814  1.00  0.85           H  
ATOM    118  HA  LYS A   8       7.424   1.106 -10.450  1.00  0.85           H  
ATOM    119 1HB  LYS A   8       5.551   0.012  -9.258  1.00  0.85           H  
ATOM    120 2HB  LYS A   8       4.603   1.488  -9.387  1.00  0.85           H  
ATOM    121 1HG  LYS A   8       3.870  -0.043 -11.131  1.00  0.85           H  
ATOM    122 2HG  LYS A   8       4.725   1.299 -11.911  1.00  0.85           H  
ATOM    123 1HD  LYS A   8       6.679  -0.020 -12.303  1.00  0.85           H  
ATOM    124 2HD  LYS A   8       6.135  -1.304 -11.214  1.00  0.85           H  
ATOM    125 1HE  LYS A   8       5.769  -2.121 -13.432  1.00  0.85           H  
ATOM    126 2HE  LYS A   8       4.176  -1.686 -12.788  1.00  0.85           H  
ATOM    127 1HZ  LYS A   8       4.446  -0.920 -15.066  1.00  0.85           H  
ATOM    128 2HZ  LYS A   8       4.292   0.425 -14.144  1.00  0.85           H  
ATOM    129 3HZ  LYS A   8       5.747   0.001 -14.710  1.00  0.85           H  
ATOM    130  N   LYS A   9       5.814   4.007 -10.253  1.00  0.80           N  
ATOM    131  CA  LYS A   9       5.573   5.242 -11.004  1.00  0.80           C  
ATOM    132  C   LYS A   9       6.902   5.739 -11.555  1.00  0.80           C  
ATOM    133  O   LYS A   9       7.020   6.043 -12.745  1.00  0.80           O  
ATOM    134  CB  LYS A   9       4.922   6.307 -10.108  1.00  0.80           C  
ATOM    135  CG  LYS A   9       4.548   7.631 -10.789  1.00  0.80           C  
ATOM    136  CD  LYS A   9       3.867   8.575  -9.777  1.00  0.80           C  
ATOM    137  CE  LYS A   9       3.316   9.847 -10.434  1.00  0.80           C  
ATOM    138  NZ  LYS A   9       4.389  10.719 -10.963  1.00  0.80           N  
ATOM    139  H   LYS A   9       5.488   3.944  -9.288  1.00  0.80           H  
ATOM    140  HA  LYS A   9       4.913   5.024 -11.843  1.00  0.80           H  
ATOM    141 1HB  LYS A   9       4.028   5.889  -9.644  1.00  0.80           H  
ATOM    142 2HB  LYS A   9       5.599   6.565  -9.309  1.00  0.80           H  
ATOM    143 1HG  LYS A   9       5.452   8.112 -11.177  1.00  0.80           H  
ATOM    144 2HG  LYS A   9       3.871   7.443 -11.621  1.00  0.80           H  
ATOM    145 1HD  LYS A   9       3.051   8.047  -9.282  1.00  0.80           H  
ATOM    146 2HD  LYS A   9       4.598   8.864  -9.018  1.00  0.80           H  
ATOM    147 1HE  LYS A   9       2.655   9.569 -11.253  1.00  0.80           H  
ATOM    148 2HE  LYS A   9       2.745  10.406  -9.694  1.00  0.80           H  
ATOM    149 1HZ  LYS A   9       3.997  11.539 -11.390  1.00  0.80           H  
ATOM    150 2HZ  LYS A   9       5.014  10.998 -10.230  1.00  0.80           H  
ATOM    151 3HZ  LYS A   9       4.928  10.214 -11.678  1.00  0.80           H  
ATOM    152  N   VAL A  10       7.924   5.738 -10.703  1.00  0.76           N  
ATOM    153  CA  VAL A  10       9.257   6.135 -11.108  1.00  0.76           C  
ATOM    154  C   VAL A  10       9.808   5.291 -12.222  1.00  0.76           C  
ATOM    155  O   VAL A  10      10.352   5.811 -13.195  1.00  0.76           O  
ATOM    156  CB  VAL A  10      10.235   6.008  -9.946  1.00  0.76           C  
ATOM    157  CG1 VAL A  10      11.594   6.139 -10.481  1.00  0.76           C  
ATOM    158  CG2 VAL A  10       9.961   7.077  -8.928  1.00  0.76           C  
ATOM    159  H   VAL A  10       7.755   5.470  -9.733  1.00  0.76           H  
ATOM    160  HA  VAL A  10       9.217   7.175 -11.437  1.00  0.76           H  
ATOM    161  HB  VAL A  10      10.146   5.041  -9.489  1.00  0.76           H  
ATOM    162 1HG1 VAL A  10      12.318   6.048  -9.719  1.00  0.76           H  
ATOM    163 2HG1 VAL A  10      11.759   5.364 -11.203  1.00  0.76           H  
ATOM    164 3HG1 VAL A  10      11.667   7.066 -10.946  1.00  0.76           H  
ATOM    165 1HG2 VAL A  10      10.664   6.982  -8.115  1.00  0.76           H  
ATOM    166 2HG2 VAL A  10      10.066   8.058  -9.390  1.00  0.76           H  
ATOM    167 3HG2 VAL A  10       8.955   6.969  -8.548  1.00  0.76           H  
ATOM    168  N   ALA A  11       9.659   3.984 -12.110  1.00  0.73           N  
ATOM    169  CA  ALA A  11      10.167   3.114 -13.138  1.00  0.73           C  
ATOM    170  C   ALA A  11       9.542   3.422 -14.477  1.00  0.73           C  
ATOM    171  O   ALA A  11      10.223   3.412 -15.507  1.00  0.73           O  
ATOM    172  CB  ALA A  11       9.879   1.695 -12.767  1.00  0.73           C  
ATOM    173  H   ALA A  11       9.209   3.589 -11.284  1.00  0.73           H  
ATOM    174  HA  ALA A  11      11.238   3.275 -13.213  1.00  0.73           H  
ATOM    175 1HB  ALA A  11      10.278   1.015 -13.513  1.00  0.73           H  
ATOM    176 2HB  ALA A  11      10.339   1.533 -11.835  1.00  0.73           H  
ATOM    177 3HB  ALA A  11       8.806   1.546 -12.683  1.00  0.73           H  
ATOM    178  N   ASP A  12       8.250   3.734 -14.467  1.00  0.70           N  
ATOM    179  CA  ASP A  12       7.563   4.018 -15.703  1.00  0.70           C  
ATOM    180  C   ASP A  12       7.987   5.380 -16.257  1.00  0.70           C  
ATOM    181  O   ASP A  12       8.216   5.513 -17.462  1.00  0.70           O  
ATOM    182  CB  ASP A  12       6.050   3.920 -15.484  1.00  0.70           C  
ATOM    183  CG  ASP A  12       5.591   2.439 -15.228  1.00  0.70           C  
ATOM    184  OD1 ASP A  12       6.372   1.527 -15.451  1.00  0.70           O  
ATOM    185  OD2 ASP A  12       4.469   2.203 -14.798  1.00  0.70           O  
ATOM    186  H   ASP A  12       7.737   3.730 -13.582  1.00  0.70           H  
ATOM    187  HA  ASP A  12       7.842   3.258 -16.431  1.00  0.70           H  
ATOM    188 1HB  ASP A  12       5.776   4.528 -14.615  1.00  0.70           H  
ATOM    189 2HB  ASP A  12       5.523   4.321 -16.349  1.00  0.70           H  
ATOM    190  N   GLU A  13       8.160   6.388 -15.393  1.00  0.68           N  
ATOM    191  CA  GLU A  13       8.594   7.694 -15.894  1.00  0.68           C  
ATOM    192  C   GLU A  13      10.006   7.604 -16.471  1.00  0.68           C  
ATOM    193  O   GLU A  13      10.293   8.159 -17.537  1.00  0.68           O  
ATOM    194  CB  GLU A  13       8.560   8.757 -14.788  1.00  0.68           C  
ATOM    195  CG  GLU A  13       7.153   9.155 -14.326  1.00  0.68           C  
ATOM    196  CD  GLU A  13       7.154  10.173 -13.209  1.00  0.68           C  
ATOM    197  OE1 GLU A  13       8.208  10.558 -12.771  1.00  0.68           O  
ATOM    198  OE2 GLU A  13       6.079  10.555 -12.780  1.00  0.68           O  
ATOM    199  H   GLU A  13       7.960   6.250 -14.400  1.00  0.68           H  
ATOM    200  HA  GLU A  13       7.919   7.999 -16.695  1.00  0.68           H  
ATOM    201 1HB  GLU A  13       9.102   8.379 -13.915  1.00  0.68           H  
ATOM    202 2HB  GLU A  13       9.075   9.654 -15.129  1.00  0.68           H  
ATOM    203 1HG  GLU A  13       6.609   9.565 -15.175  1.00  0.68           H  
ATOM    204 2HG  GLU A  13       6.629   8.262 -13.994  1.00  0.68           H  
ATOM    205  N   LEU A  14      10.881   6.855 -15.795  1.00  0.66           N  
ATOM    206  CA  LEU A  14      12.243   6.690 -16.274  1.00  0.66           C  
ATOM    207  C   LEU A  14      12.245   5.934 -17.599  1.00  0.66           C  
ATOM    208  O   LEU A  14      13.001   6.282 -18.510  1.00  0.66           O  
ATOM    209  CB  LEU A  14      13.099   5.955 -15.234  1.00  0.66           C  
ATOM    210  CG  LEU A  14      13.437   6.730 -13.926  1.00  0.66           C  
ATOM    211  CD1 LEU A  14      14.099   5.832 -12.923  1.00  0.66           C  
ATOM    212  CD2 LEU A  14      14.365   7.836 -14.244  1.00  0.66           C  
ATOM    213  H   LEU A  14      10.600   6.415 -14.919  1.00  0.66           H  
ATOM    214  HA  LEU A  14      12.673   7.678 -16.439  1.00  0.66           H  
ATOM    215 1HB  LEU A  14      12.565   5.046 -14.946  1.00  0.66           H  
ATOM    216 2HB  LEU A  14      14.035   5.679 -15.707  1.00  0.66           H  
ATOM    217  HG  LEU A  14      12.520   7.111 -13.491  1.00  0.66           H  
ATOM    218 1HD1 LEU A  14      14.312   6.396 -12.015  1.00  0.66           H  
ATOM    219 2HD1 LEU A  14      13.434   5.013 -12.703  1.00  0.66           H  
ATOM    220 3HD1 LEU A  14      15.016   5.458 -13.322  1.00  0.66           H  
ATOM    221 1HD2 LEU A  14      14.614   8.362 -13.347  1.00  0.66           H  
ATOM    222 2HD2 LEU A  14      15.279   7.435 -14.678  1.00  0.66           H  
ATOM    223 3HD2 LEU A  14      13.886   8.506 -14.948  1.00  0.66           H  
ATOM    224  N   LYS A  15      11.360   4.932 -17.735  1.00  0.65           N  
ATOM    225  CA  LYS A  15      11.261   4.155 -18.965  1.00  0.65           C  
ATOM    226  C   LYS A  15      10.825   5.036 -20.128  1.00  0.65           C  
ATOM    227  O   LYS A  15      11.428   4.982 -21.201  1.00  0.65           O  
ATOM    228  CB  LYS A  15      10.279   2.996 -18.799  1.00  0.65           C  
ATOM    229  CG  LYS A  15      10.228   2.014 -19.967  1.00  0.65           C  
ATOM    230  CD  LYS A  15       9.227   0.895 -19.679  1.00  0.65           C  
ATOM    231  CE  LYS A  15       9.688   0.037 -18.499  1.00  0.65           C  
ATOM    232  NZ  LYS A  15      10.874  -0.781 -18.836  1.00  0.65           N  
ATOM    233  H   LYS A  15      10.767   4.664 -16.950  1.00  0.65           H  
ATOM    234  HA  LYS A  15      12.244   3.747 -19.197  1.00  0.65           H  
ATOM    235 1HB  LYS A  15      10.532   2.437 -17.897  1.00  0.65           H  
ATOM    236 2HB  LYS A  15       9.275   3.395 -18.656  1.00  0.65           H  
ATOM    237 1HG  LYS A  15       9.928   2.545 -20.873  1.00  0.65           H  
ATOM    238 2HG  LYS A  15      11.217   1.581 -20.123  1.00  0.65           H  
ATOM    239 1HD  LYS A  15       8.255   1.332 -19.441  1.00  0.65           H  
ATOM    240 2HD  LYS A  15       9.120   0.262 -20.560  1.00  0.65           H  
ATOM    241 1HE  LYS A  15       9.943   0.697 -17.667  1.00  0.65           H  
ATOM    242 2HE  LYS A  15       8.880  -0.623 -18.188  1.00  0.65           H  
ATOM    243 1HZ  LYS A  15      11.170  -1.326 -18.014  1.00  0.65           H  
ATOM    244 2HZ  LYS A  15      10.671  -1.418 -19.584  1.00  0.65           H  
ATOM    245 3HZ  LYS A  15      11.636  -0.190 -19.104  1.00  0.65           H  
ATOM    246  N   GLU A  16       9.793   5.864 -19.931  1.00  0.63           N  
ATOM    247  CA  GLU A  16       9.367   6.725 -21.030  1.00  0.63           C  
ATOM    248  C   GLU A  16      10.476   7.702 -21.412  1.00  0.63           C  
ATOM    249  O   GLU A  16      10.720   7.946 -22.599  1.00  0.63           O  
ATOM    250  CB  GLU A  16       8.085   7.497 -20.685  1.00  0.63           C  
ATOM    251  CG  GLU A  16       6.808   6.636 -20.617  1.00  0.63           C  
ATOM    252  CD  GLU A  16       5.540   7.441 -20.317  1.00  0.63           C  
ATOM    253  OE1 GLU A  16       5.641   8.619 -20.052  1.00  0.63           O  
ATOM    254  OE2 GLU A  16       4.473   6.868 -20.370  1.00  0.63           O  
ATOM    255  H   GLU A  16       9.307   5.879 -19.033  1.00  0.63           H  
ATOM    256  HA  GLU A  16       9.159   6.095 -21.896  1.00  0.63           H  
ATOM    257 1HB  GLU A  16       8.212   7.976 -19.710  1.00  0.63           H  
ATOM    258 2HB  GLU A  16       7.926   8.285 -21.420  1.00  0.63           H  
ATOM    259 1HG  GLU A  16       6.683   6.122 -21.570  1.00  0.63           H  
ATOM    260 2HG  GLU A  16       6.944   5.880 -19.843  1.00  0.63           H  
ATOM    261  N   ASN A  17      11.193   8.235 -20.415  1.00  0.61           N  
ATOM    262  CA  ASN A  17      12.271   9.159 -20.724  1.00  0.61           C  
ATOM    263  C   ASN A  17      13.373   8.430 -21.481  1.00  0.61           C  
ATOM    264  O   ASN A  17      13.912   8.964 -22.447  1.00  0.61           O  
ATOM    265  CB  ASN A  17      12.804   9.797 -19.469  1.00  0.61           C  
ATOM    266  CG  ASN A  17      11.848  10.795 -18.869  1.00  0.61           C  
ATOM    267  OD1 ASN A  17      10.927  11.304 -19.524  1.00  0.61           O  
ATOM    268  ND2 ASN A  17      12.057  11.085 -17.623  1.00  0.61           N  
ATOM    269  H   ASN A  17      10.963   8.028 -19.439  1.00  0.61           H  
ATOM    270  HA  ASN A  17      11.885   9.942 -21.377  1.00  0.61           H  
ATOM    271 1HB  ASN A  17      12.994   9.015 -18.732  1.00  0.61           H  
ATOM    272 2HB  ASN A  17      13.754  10.291 -19.678  1.00  0.61           H  
ATOM    273 1HD2 ASN A  17      11.446  11.719 -17.152  1.00  0.61           H  
ATOM    274 2HD2 ASN A  17      12.842  10.654 -17.157  1.00  0.61           H  
ATOM    275  N   SER A  18      13.655   7.179 -21.093  1.00  0.60           N  
ATOM    276  CA  SER A  18      14.669   6.359 -21.744  1.00  0.60           C  
ATOM    277  C   SER A  18      14.327   6.171 -23.205  1.00  0.60           C  
ATOM    278  O   SER A  18      15.188   6.302 -24.077  1.00  0.60           O  
ATOM    279  CB  SER A  18      14.774   5.006 -21.066  1.00  0.60           C  
ATOM    280  OG  SER A  18      15.724   4.197 -21.693  1.00  0.60           O  
ATOM    281  H   SER A  18      13.176   6.793 -20.280  1.00  0.60           H  
ATOM    282  HA  SER A  18      15.629   6.863 -21.674  1.00  0.60           H  
ATOM    283 1HB  SER A  18      15.045   5.145 -20.020  1.00  0.60           H  
ATOM    284 2HB  SER A  18      13.818   4.509 -21.085  1.00  0.60           H  
ATOM    285  HG  SER A  18      15.823   3.414 -21.123  1.00  0.60           H  
ATOM    286  N   GLN A  19      13.059   5.877 -23.485  1.00  0.58           N  
ATOM    287  CA  GLN A  19      12.629   5.679 -24.855  1.00  0.58           C  
ATOM    288  C   GLN A  19      12.810   6.965 -25.656  1.00  0.58           C  
ATOM    289  O   GLN A  19      13.322   6.935 -26.778  1.00  0.58           O  
ATOM    290  CB  GLN A  19      11.167   5.236 -24.873  1.00  0.58           C  
ATOM    291  CG  GLN A  19      10.950   3.832 -24.317  1.00  0.58           C  
ATOM    292  CD  GLN A  19       9.485   3.472 -24.160  1.00  0.58           C  
ATOM    293  OE1 GLN A  19       8.601   4.335 -24.153  1.00  0.58           O  
ATOM    294  NE2 GLN A  19       9.216   2.178 -24.024  1.00  0.58           N  
ATOM    295  H   GLN A  19      12.392   5.765 -22.718  1.00  0.58           H  
ATOM    296  HA  GLN A  19      13.247   4.902 -25.305  1.00  0.58           H  
ATOM    297 1HB  GLN A  19      10.574   5.930 -24.274  1.00  0.58           H  
ATOM    298 2HB  GLN A  19      10.785   5.272 -25.892  1.00  0.58           H  
ATOM    299 1HG  GLN A  19      11.403   3.116 -24.999  1.00  0.58           H  
ATOM    300 2HG  GLN A  19      11.426   3.762 -23.344  1.00  0.58           H  
ATOM    301 1HE2 GLN A  19       8.271   1.872 -23.913  1.00  0.58           H  
ATOM    302 2HE2 GLN A  19       9.961   1.511 -24.031  1.00  0.58           H  
ATOM    303  N   ASN A  20      12.476   8.111 -25.047  1.00  0.58           N  
ATOM    304  CA  ASN A  20      12.644   9.382 -25.740  1.00  0.58           C  
ATOM    305  C   ASN A  20      14.123   9.654 -25.999  1.00  0.58           C  
ATOM    306  O   ASN A  20      14.497  10.096 -27.090  1.00  0.58           O  
ATOM    307  CB  ASN A  20      12.017  10.502 -24.940  1.00  0.58           C  
ATOM    308  CG  ASN A  20      10.513  10.464 -24.966  1.00  0.58           C  
ATOM    309  OD1 ASN A  20       9.896   9.863 -25.854  1.00  0.58           O  
ATOM    310  ND2 ASN A  20       9.904  11.099 -23.999  1.00  0.58           N  
ATOM    311  H   ASN A  20      12.059   8.090 -24.115  1.00  0.58           H  
ATOM    312  HA  ASN A  20      12.147   9.317 -26.709  1.00  0.58           H  
ATOM    313 1HB  ASN A  20      12.345  10.433 -23.905  1.00  0.58           H  
ATOM    314 2HB  ASN A  20      12.355  11.458 -25.330  1.00  0.58           H  
ATOM    315 1HD2 ASN A  20       8.906  11.105 -23.957  1.00  0.58           H  
ATOM    316 2HD2 ASN A  20      10.437  11.571 -23.299  1.00  0.58           H  
ATOM    317  N   ILE A  21      14.974   9.313 -25.028  1.00  0.57           N  
ATOM    318  CA  ILE A  21      16.405   9.510 -25.172  1.00  0.57           C  
ATOM    319  C   ILE A  21      16.936   8.652 -26.295  1.00  0.57           C  
ATOM    320  O   ILE A  21      17.705   9.130 -27.124  1.00  0.57           O  
ATOM    321  CB  ILE A  21      17.170   9.183 -23.886  1.00  0.57           C  
ATOM    322  CG1 ILE A  21      16.861  10.169 -22.814  1.00  0.57           C  
ATOM    323  CG2 ILE A  21      18.617   9.234 -24.180  1.00  0.57           C  
ATOM    324  CD1 ILE A  21      17.328   9.728 -21.468  1.00  0.57           C  
ATOM    325  H   ILE A  21      14.606   8.950 -24.151  1.00  0.57           H  
ATOM    326  HA  ILE A  21      16.589  10.552 -25.419  1.00  0.57           H  
ATOM    327  HB  ILE A  21      16.897   8.194 -23.524  1.00  0.57           H  
ATOM    328 1HG1 ILE A  21      17.355  11.109 -23.060  1.00  0.57           H  
ATOM    329 2HG1 ILE A  21      15.813  10.336 -22.776  1.00  0.57           H  
ATOM    330 1HG2 ILE A  21      19.174   9.022 -23.280  1.00  0.57           H  
ATOM    331 2HG2 ILE A  21      18.834   8.504 -24.932  1.00  0.57           H  
ATOM    332 3HG2 ILE A  21      18.869  10.214 -24.540  1.00  0.57           H  
ATOM    333 1HD1 ILE A  21      17.099  10.483 -20.720  1.00  0.57           H  
ATOM    334 2HD1 ILE A  21      16.837   8.801 -21.199  1.00  0.57           H  
ATOM    335 3HD1 ILE A  21      18.389   9.572 -21.508  1.00  0.57           H  
ATOM    336  N   ASN A  22      16.531   7.385 -26.339  1.00  0.57           N  
ATOM    337  CA  ASN A  22      16.997   6.518 -27.403  1.00  0.57           C  
ATOM    338  C   ASN A  22      16.554   7.034 -28.769  1.00  0.57           C  
ATOM    339  O   ASN A  22      17.341   7.023 -29.719  1.00  0.57           O  
ATOM    340  CB  ASN A  22      16.539   5.100 -27.152  1.00  0.57           C  
ATOM    341  CG  ASN A  22      17.347   4.436 -26.058  1.00  0.57           C  
ATOM    342  OD1 ASN A  22      18.478   4.847 -25.757  1.00  0.57           O  
ATOM    343  ND2 ASN A  22      16.783   3.418 -25.462  1.00  0.57           N  
ATOM    344  H   ASN A  22      15.904   7.024 -25.621  1.00  0.57           H  
ATOM    345  HA  ASN A  22      18.083   6.521 -27.395  1.00  0.57           H  
ATOM    346 1HB  ASN A  22      15.486   5.110 -26.856  1.00  0.57           H  
ATOM    347 2HB  ASN A  22      16.620   4.518 -28.069  1.00  0.57           H  
ATOM    348 1HD2 ASN A  22      17.261   2.931 -24.730  1.00  0.57           H  
ATOM    349 2HD2 ASN A  22      15.868   3.128 -25.737  1.00  0.57           H  
ATOM    350  N   ASP A  23      15.324   7.545 -28.889  1.00  0.58           N  
ATOM    351  CA  ASP A  23      14.934   8.080 -30.188  1.00  0.58           C  
ATOM    352  C   ASP A  23      15.778   9.293 -30.563  1.00  0.58           C  
ATOM    353  O   ASP A  23      16.219   9.415 -31.711  1.00  0.58           O  
ATOM    354  CB  ASP A  23      13.437   8.378 -30.254  1.00  0.58           C  
ATOM    355  CG  ASP A  23      12.553   7.076 -30.402  1.00  0.58           C  
ATOM    356  OD1 ASP A  23      13.093   6.004 -30.721  1.00  0.58           O  
ATOM    357  OD2 ASP A  23      11.362   7.178 -30.229  1.00  0.58           O  
ATOM    358  H   ASP A  23      14.672   7.539 -28.101  1.00  0.58           H  
ATOM    359  HA  ASP A  23      15.126   7.325 -30.930  1.00  0.58           H  
ATOM    360 1HB  ASP A  23      13.141   8.893 -29.334  1.00  0.58           H  
ATOM    361 2HB  ASP A  23      13.232   9.048 -31.087  1.00  0.58           H  
ATOM    362  N   LEU A  24      16.075  10.151 -29.592  1.00  0.58           N  
ATOM    363  CA  LEU A  24      16.915  11.300 -29.872  1.00  0.58           C  
ATOM    364  C   LEU A  24      18.326  10.859 -30.258  1.00  0.58           C  
ATOM    365  O   LEU A  24      18.907  11.406 -31.191  1.00  0.58           O  
ATOM    366  CB  LEU A  24      16.962  12.208 -28.654  1.00  0.58           C  
ATOM    367  CG  LEU A  24      15.696  12.956 -28.311  1.00  0.58           C  
ATOM    368  CD1 LEU A  24      15.842  13.570 -26.946  1.00  0.58           C  
ATOM    369  CD2 LEU A  24      15.492  14.044 -29.329  1.00  0.58           C  
ATOM    370  H   LEU A  24      15.688  10.020 -28.655  1.00  0.58           H  
ATOM    371  HA  LEU A  24      16.483  11.850 -30.707  1.00  0.58           H  
ATOM    372 1HB  LEU A  24      17.239  11.612 -27.792  1.00  0.58           H  
ATOM    373 2HB  LEU A  24      17.724  12.952 -28.837  1.00  0.58           H  
ATOM    374  HG  LEU A  24      14.849  12.273 -28.308  1.00  0.58           H  
ATOM    375 1HD1 LEU A  24      14.938  14.111 -26.686  1.00  0.58           H  
ATOM    376 2HD1 LEU A  24      16.013  12.780 -26.226  1.00  0.58           H  
ATOM    377 3HD1 LEU A  24      16.676  14.245 -26.949  1.00  0.58           H  
ATOM    378 1HD2 LEU A  24      14.590  14.605 -29.091  1.00  0.58           H  
ATOM    379 2HD2 LEU A  24      16.354  14.706 -29.297  1.00  0.58           H  
ATOM    380 3HD2 LEU A  24      15.398  13.607 -30.325  1.00  0.58           H  
ATOM    381  N   LEU A  25      18.861   9.837 -29.578  1.00  0.60           N  
ATOM    382  CA  LEU A  25      20.200   9.339 -29.886  1.00  0.60           C  
ATOM    383  C   LEU A  25      20.263   8.766 -31.287  1.00  0.60           C  
ATOM    384  O   LEU A  25      21.250   8.987 -31.984  1.00  0.60           O  
ATOM    385  CB  LEU A  25      20.626   8.295 -28.847  1.00  0.60           C  
ATOM    386  CG  LEU A  25      20.945   8.872 -27.466  1.00  0.60           C  
ATOM    387  CD1 LEU A  25      21.041   7.787 -26.441  1.00  0.60           C  
ATOM    388  CD2 LEU A  25      22.303   9.566 -27.539  1.00  0.60           C  
ATOM    389  H   LEU A  25      18.340   9.421 -28.811  1.00  0.60           H  
ATOM    390  HA  LEU A  25      20.894  10.172 -29.826  1.00  0.60           H  
ATOM    391 1HB  LEU A  25      19.826   7.570 -28.735  1.00  0.60           H  
ATOM    392 2HB  LEU A  25      21.511   7.784 -29.212  1.00  0.60           H  
ATOM    393  HG  LEU A  25      20.160   9.571 -27.182  1.00  0.60           H  
ATOM    394 1HD1 LEU A  25      21.255   8.234 -25.489  1.00  0.60           H  
ATOM    395 2HD1 LEU A  25      20.102   7.244 -26.379  1.00  0.60           H  
ATOM    396 3HD1 LEU A  25      21.831   7.117 -26.708  1.00  0.60           H  
ATOM    397 1HD2 LEU A  25      22.544   9.991 -26.570  1.00  0.60           H  
ATOM    398 2HD2 LEU A  25      23.066   8.836 -27.812  1.00  0.60           H  
ATOM    399 3HD2 LEU A  25      22.278  10.350 -28.288  1.00  0.60           H  
ATOM    400  N   LYS A  26      19.214   8.063 -31.726  1.00  0.61           N  
ATOM    401  CA  LYS A  26      19.181   7.537 -33.089  1.00  0.61           C  
ATOM    402  C   LYS A  26      19.168   8.688 -34.099  1.00  0.61           C  
ATOM    403  O   LYS A  26      19.868   8.643 -35.119  1.00  0.61           O  
ATOM    404  CB  LYS A  26      17.975   6.613 -33.278  1.00  0.61           C  
ATOM    405  CG  LYS A  26      18.098   5.247 -32.558  1.00  0.61           C  
ATOM    406  CD  LYS A  26      16.905   4.334 -32.866  1.00  0.61           C  
ATOM    407  CE  LYS A  26      15.685   4.882 -32.158  1.00  0.61           C  
ATOM    408  NZ  LYS A  26      14.482   4.035 -32.236  1.00  0.61           N  
ATOM    409  H   LYS A  26      18.430   7.879 -31.095  1.00  0.61           H  
ATOM    410  HA  LYS A  26      20.089   6.956 -33.258  1.00  0.61           H  
ATOM    411 1HB  LYS A  26      17.082   7.112 -32.889  1.00  0.61           H  
ATOM    412 2HB  LYS A  26      17.813   6.431 -34.338  1.00  0.61           H  
ATOM    413 1HG  LYS A  26      19.018   4.756 -32.873  1.00  0.61           H  
ATOM    414 2HG  LYS A  26      18.148   5.412 -31.483  1.00  0.61           H  
ATOM    415 1HD  LYS A  26      16.721   4.308 -33.939  1.00  0.61           H  
ATOM    416 2HD  LYS A  26      17.104   3.323 -32.515  1.00  0.61           H  
ATOM    417 1HE  LYS A  26      15.936   5.027 -31.108  1.00  0.61           H  
ATOM    418 2HE  LYS A  26      15.450   5.846 -32.601  1.00  0.61           H  
ATOM    419 1HZ  LYS A  26      13.755   4.563 -31.705  1.00  0.61           H  
ATOM    420 2HZ  LYS A  26      14.194   3.909 -33.190  1.00  0.61           H  
ATOM    421 3HZ  LYS A  26      14.648   3.143 -31.807  1.00  0.61           H  
ATOM    422  N   GLU A  27      18.418   9.756 -33.798  1.00  0.64           N  
ATOM    423  CA  GLU A  27      18.418  10.899 -34.703  1.00  0.64           C  
ATOM    424  C   GLU A  27      19.801  11.536 -34.724  1.00  0.64           C  
ATOM    425  O   GLU A  27      20.297  11.948 -35.780  1.00  0.64           O  
ATOM    426  CB  GLU A  27      17.369  11.928 -34.301  1.00  0.64           C  
ATOM    427  CG  GLU A  27      15.910  11.510 -34.532  1.00  0.64           C  
ATOM    428  CD  GLU A  27      15.561  11.375 -36.010  1.00  0.64           C  
ATOM    429  OE1 GLU A  27      15.794  12.311 -36.739  1.00  0.64           O  
ATOM    430  OE2 GLU A  27      15.081  10.330 -36.417  1.00  0.64           O  
ATOM    431  H   GLU A  27      17.832   9.759 -32.960  1.00  0.64           H  
ATOM    432  HA  GLU A  27      18.192  10.548 -35.702  1.00  0.64           H  
ATOM    433 1HB  GLU A  27      17.489  12.191 -33.250  1.00  0.64           H  
ATOM    434 2HB  GLU A  27      17.544  12.811 -34.885  1.00  0.64           H  
ATOM    435 1HG  GLU A  27      15.742  10.552 -34.040  1.00  0.64           H  
ATOM    436 2HG  GLU A  27      15.257  12.248 -34.066  1.00  0.64           H  
ATOM    437  N   VAL A  28      20.455  11.573 -33.571  1.00  0.66           N  
ATOM    438  CA  VAL A  28      21.789  12.114 -33.532  1.00  0.66           C  
ATOM    439  C   VAL A  28      22.761  11.217 -34.293  1.00  0.66           C  
ATOM    440  O   VAL A  28      23.638  11.706 -34.978  1.00  0.66           O  
ATOM    441  CB  VAL A  28      22.356  12.298 -32.145  1.00  0.66           C  
ATOM    442  CG1 VAL A  28      23.703  12.674 -32.381  1.00  0.66           C  
ATOM    443  CG2 VAL A  28      21.633  13.384 -31.341  1.00  0.66           C  
ATOM    444  H   VAL A  28      20.002  11.253 -32.717  1.00  0.66           H  
ATOM    445  HA  VAL A  28      21.772  13.094 -34.012  1.00  0.66           H  
ATOM    446  HB  VAL A  28      22.339  11.349 -31.609  1.00  0.66           H  
ATOM    447 1HG1 VAL A  28      24.172  12.783 -31.520  1.00  0.66           H  
ATOM    448 2HG1 VAL A  28      24.187  11.920 -32.959  1.00  0.66           H  
ATOM    449 3HG1 VAL A  28      23.711  13.617 -32.930  1.00  0.66           H  
ATOM    450 1HG2 VAL A  28      22.112  13.502 -30.373  1.00  0.66           H  
ATOM    451 2HG2 VAL A  28      21.678  14.331 -31.883  1.00  0.66           H  
ATOM    452 3HG2 VAL A  28      20.606  13.104 -31.196  1.00  0.66           H  
ATOM    453  N   GLU A  29      22.651   9.897 -34.168  1.00  0.69           N  
ATOM    454  CA  GLU A  29      23.572   9.031 -34.899  1.00  0.69           C  
ATOM    455  C   GLU A  29      23.510   9.386 -36.384  1.00  0.69           C  
ATOM    456  O   GLU A  29      24.543   9.469 -37.052  1.00  0.69           O  
ATOM    457  CB  GLU A  29      23.260   7.546 -34.643  1.00  0.69           C  
ATOM    458  CG  GLU A  29      24.264   6.557 -35.271  1.00  0.69           C  
ATOM    459  CD  GLU A  29      24.035   5.068 -34.889  1.00  0.69           C  
ATOM    460  OE1 GLU A  29      23.177   4.761 -34.063  1.00  0.69           O  
ATOM    461  OE2 GLU A  29      24.730   4.246 -35.429  1.00  0.69           O  
ATOM    462  H   GLU A  29      21.938   9.500 -33.566  1.00  0.69           H  
ATOM    463  HA  GLU A  29      24.585   9.223 -34.568  1.00  0.69           H  
ATOM    464 1HB  GLU A  29      23.217   7.361 -33.574  1.00  0.69           H  
ATOM    465 2HB  GLU A  29      22.274   7.317 -35.046  1.00  0.69           H  
ATOM    466 1HG  GLU A  29      24.206   6.653 -36.356  1.00  0.69           H  
ATOM    467 2HG  GLU A  29      25.270   6.851 -34.965  1.00  0.69           H  
ATOM    468  N   LYS A  30      22.299   9.640 -36.896  1.00  0.72           N  
ATOM    469  CA  LYS A  30      22.145  10.075 -38.281  1.00  0.72           C  
ATOM    470  C   LYS A  30      22.794  11.459 -38.524  1.00  0.72           C  
ATOM    471  O   LYS A  30      23.345  11.705 -39.601  1.00  0.72           O  
ATOM    472  CB  LYS A  30      20.665  10.090 -38.671  1.00  0.72           C  
ATOM    473  CG  LYS A  30      20.043   8.697 -38.792  1.00  0.72           C  
ATOM    474  CD  LYS A  30      18.628   8.752 -39.367  1.00  0.72           C  
ATOM    475  CE  LYS A  30      17.656   9.306 -38.339  1.00  0.72           C  
ATOM    476  NZ  LYS A  30      16.238   9.269 -38.800  1.00  0.72           N  
ATOM    477  H   LYS A  30      21.473   9.516 -36.304  1.00  0.72           H  
ATOM    478  HA  LYS A  30      22.656   9.356 -38.919  1.00  0.72           H  
ATOM    479 1HB  LYS A  30      20.098  10.639 -37.922  1.00  0.72           H  
ATOM    480 2HB  LYS A  30      20.542  10.607 -39.620  1.00  0.72           H  
ATOM    481 1HG  LYS A  30      20.668   8.075 -39.431  1.00  0.72           H  
ATOM    482 2HG  LYS A  30      20.004   8.243 -37.798  1.00  0.72           H  
ATOM    483 1HD  LYS A  30      18.613   9.389 -40.251  1.00  0.72           H  
ATOM    484 2HD  LYS A  30      18.309   7.750 -39.651  1.00  0.72           H  
ATOM    485 1HE  LYS A  30      17.742   8.720 -37.422  1.00  0.72           H  
ATOM    486 2HE  LYS A  30      17.922  10.341 -38.120  1.00  0.72           H  
ATOM    487 1HZ  LYS A  30      15.664   9.663 -38.031  1.00  0.72           H  
ATOM    488 2HZ  LYS A  30      16.125   9.827 -39.628  1.00  0.72           H  
ATOM    489 3HZ  LYS A  30      15.953   8.324 -38.985  1.00  0.72           H  
ATOM    490  N   ASN A  31      22.740  12.350 -37.519  1.00  0.74           N  
ATOM    491  CA  ASN A  31      23.318  13.698 -37.613  1.00  0.74           C  
ATOM    492  C   ASN A  31      24.012  14.170 -36.305  1.00  0.74           C  
ATOM    493  O   ASN A  31      23.428  14.955 -35.551  1.00  0.74           O  
ATOM    494  CB  ASN A  31      22.245  14.695 -38.004  1.00  0.74           C  
ATOM    495  CG  ASN A  31      22.800  16.087 -38.250  1.00  0.74           C  
ATOM    496  OD1 ASN A  31      24.020  16.295 -38.272  1.00  0.74           O  
ATOM    497  ND2 ASN A  31      21.921  17.041 -38.440  1.00  0.74           N  
ATOM    498  H   ASN A  31      22.242  12.088 -36.669  1.00  0.74           H  
ATOM    499  HA  ASN A  31      24.054  13.694 -38.413  1.00  0.74           H  
ATOM    500 1HB  ASN A  31      21.737  14.347 -38.906  1.00  0.74           H  
ATOM    501 2HB  ASN A  31      21.499  14.747 -37.207  1.00  0.74           H  
ATOM    502 1HD2 ASN A  31      22.227  17.979 -38.609  1.00  0.74           H  
ATOM    503 2HD2 ASN A  31      20.943  16.832 -38.415  1.00  0.74           H  
ATOM    504  N   PRO A  32      25.280  13.761 -36.050  1.00  0.76           N  
ATOM    505  CA  PRO A  32      26.087  13.988 -34.842  1.00  0.76           C  
ATOM    506  C   PRO A  32      26.153  15.434 -34.356  1.00  0.76           C  
ATOM    507  O   PRO A  32      26.276  15.701 -33.158  1.00  0.76           O  
ATOM    508  CB  PRO A  32      27.469  13.516 -35.296  1.00  0.76           C  
ATOM    509  CG  PRO A  32      27.179  12.455 -36.314  1.00  0.76           C  
ATOM    510  CD  PRO A  32      25.987  12.961 -37.073  1.00  0.76           C  
ATOM    511  HA  PRO A  32      25.734  13.328 -34.048  1.00  0.76           H  
ATOM    512 1HB  PRO A  32      28.041  14.363 -35.706  1.00  0.76           H  
ATOM    513 2HB  PRO A  32      28.038  13.134 -34.449  1.00  0.76           H  
ATOM    514 1HG  PRO A  32      28.054  12.284 -36.956  1.00  0.76           H  
ATOM    515 2HG  PRO A  32      26.959  11.499 -35.808  1.00  0.76           H  
ATOM    516 1HD  PRO A  32      26.299  13.587 -37.919  1.00  0.76           H  
ATOM    517 2HD  PRO A  32      25.395  12.090 -37.382  1.00  0.76           H  
ATOM    518  N   GLU A  33      26.047  16.380 -35.284  1.00  0.75           N  
ATOM    519  CA  GLU A  33      26.148  17.802 -34.971  1.00  0.75           C  
ATOM    520  C   GLU A  33      24.827  18.441 -34.547  1.00  0.75           C  
ATOM    521  O   GLU A  33      24.760  19.650 -34.288  1.00  0.75           O  
ATOM    522  CB  GLU A  33      26.729  18.555 -36.165  1.00  0.75           C  
ATOM    523  CG  GLU A  33      28.173  18.169 -36.495  1.00  0.75           C  
ATOM    524  CD  GLU A  33      28.748  18.915 -37.686  1.00  0.75           C  
ATOM    525  OE1 GLU A  33      28.051  19.715 -38.265  1.00  0.75           O  
ATOM    526  OE2 GLU A  33      29.888  18.676 -38.010  1.00  0.75           O  
ATOM    527  H   GLU A  33      25.905  16.116 -36.250  1.00  0.75           H  
ATOM    528  HA  GLU A  33      26.845  17.905 -34.140  1.00  0.75           H  
ATOM    529 1HB  GLU A  33      26.115  18.361 -37.047  1.00  0.75           H  
ATOM    530 2HB  GLU A  33      26.698  19.627 -35.970  1.00  0.75           H  
ATOM    531 1HG  GLU A  33      28.794  18.368 -35.621  1.00  0.75           H  
ATOM    532 2HG  GLU A  33      28.208  17.097 -36.692  1.00  0.75           H  
ATOM    533  N   ASP A  34      23.762  17.656 -34.456  1.00  0.73           N  
ATOM    534  CA  ASP A  34      22.500  18.261 -34.088  1.00  0.73           C  
ATOM    535  C   ASP A  34      22.443  18.568 -32.595  1.00  0.73           C  
ATOM    536  O   ASP A  34      21.968  17.780 -31.769  1.00  0.73           O  
ATOM    537  CB  ASP A  34      21.338  17.374 -34.541  1.00  0.73           C  
ATOM    538  CG  ASP A  34      19.970  17.970 -34.268  1.00  0.73           C  
ATOM    539  OD1 ASP A  34      19.867  18.799 -33.385  1.00  0.73           O  
ATOM    540  OD2 ASP A  34      19.041  17.635 -34.967  1.00  0.73           O  
ATOM    541  H   ASP A  34      23.817  16.659 -34.675  1.00  0.73           H  
ATOM    542  HA  ASP A  34      22.409  19.204 -34.624  1.00  0.73           H  
ATOM    543 1HB  ASP A  34      21.429  17.180 -35.607  1.00  0.73           H  
ATOM    544 2HB  ASP A  34      21.408  16.404 -34.037  1.00  0.73           H  
ATOM    545  N   MET A  35      22.887  19.788 -32.281  1.00  0.69           N  
ATOM    546  CA  MET A  35      22.979  20.277 -30.913  1.00  0.69           C  
ATOM    547  C   MET A  35      21.612  20.361 -30.243  1.00  0.69           C  
ATOM    548  O   MET A  35      21.514  20.224 -29.025  1.00  0.69           O  
ATOM    549  CB  MET A  35      23.638  21.657 -30.876  1.00  0.69           C  
ATOM    550  CG  MET A  35      25.102  21.690 -31.309  1.00  0.69           C  
ATOM    551  SD  MET A  35      26.143  20.633 -30.307  1.00  0.69           S  
ATOM    552  CE  MET A  35      26.249  19.253 -31.395  1.00  0.69           C  
ATOM    553  H   MET A  35      23.273  20.331 -33.050  1.00  0.69           H  
ATOM    554  HA  MET A  35      23.591  19.583 -30.344  1.00  0.69           H  
ATOM    555 1HB  MET A  35      23.085  22.336 -31.523  1.00  0.69           H  
ATOM    556 2HB  MET A  35      23.581  22.056 -29.862  1.00  0.69           H  
ATOM    557 1HG  MET A  35      25.177  21.363 -32.348  1.00  0.69           H  
ATOM    558 2HG  MET A  35      25.481  22.709 -31.245  1.00  0.69           H  
ATOM    559 1HE  MET A  35      26.831  18.473 -30.934  1.00  0.69           H  
ATOM    560 2HE  MET A  35      25.258  18.891 -31.610  1.00  0.69           H  
ATOM    561 3HE  MET A  35      26.722  19.563 -32.325  1.00  0.69           H  
ATOM    562  N   GLU A  36      20.546  20.599 -31.018  1.00  0.65           N  
ATOM    563  CA  GLU A  36      19.228  20.678 -30.397  1.00  0.65           C  
ATOM    564  C   GLU A  36      18.888  19.317 -29.824  1.00  0.65           C  
ATOM    565  O   GLU A  36      18.442  19.206 -28.675  1.00  0.65           O  
ATOM    566  CB  GLU A  36      18.129  21.113 -31.372  1.00  0.65           C  
ATOM    567  CG  GLU A  36      16.761  21.252 -30.683  1.00  0.65           C  
ATOM    568  CD  GLU A  36      15.615  21.701 -31.576  1.00  0.65           C  
ATOM    569  OE1 GLU A  36      15.805  21.877 -32.753  1.00  0.65           O  
ATOM    570  OE2 GLU A  36      14.539  21.887 -31.043  1.00  0.65           O  
ATOM    571  H   GLU A  36      20.647  20.671 -32.025  1.00  0.65           H  
ATOM    572  HA  GLU A  36      19.267  21.394 -29.578  1.00  0.65           H  
ATOM    573 1HB  GLU A  36      18.391  22.069 -31.822  1.00  0.65           H  
ATOM    574 2HB  GLU A  36      18.039  20.378 -32.175  1.00  0.65           H  
ATOM    575 1HG  GLU A  36      16.511  20.276 -30.268  1.00  0.65           H  
ATOM    576 2HG  GLU A  36      16.859  21.948 -29.852  1.00  0.65           H  
ATOM    577  N   TYR A  37      19.108  18.265 -30.613  1.00  0.62           N  
ATOM    578  CA  TYR A  37      18.824  16.935 -30.102  1.00  0.62           C  
ATOM    579  C   TYR A  37      19.695  16.628 -28.903  1.00  0.62           C  
ATOM    580  O   TYR A  37      19.203  16.076 -27.920  1.00  0.62           O  
ATOM    581  CB  TYR A  37      18.946  15.873 -31.177  1.00  0.62           C  
ATOM    582  CG  TYR A  37      17.749  15.847 -32.069  1.00  0.62           C  
ATOM    583  CD1 TYR A  37      17.817  15.330 -33.339  1.00  0.62           C  
ATOM    584  CD2 TYR A  37      16.558  16.362 -31.596  1.00  0.62           C  
ATOM    585  CE1 TYR A  37      16.682  15.326 -34.136  1.00  0.62           C  
ATOM    586  CE2 TYR A  37      15.432  16.352 -32.379  1.00  0.62           C  
ATOM    587  CZ  TYR A  37      15.490  15.834 -33.647  1.00  0.62           C  
ATOM    588  OH  TYR A  37      14.367  15.819 -34.441  1.00  0.62           O  
ATOM    589  H   TYR A  37      19.469  18.403 -31.571  1.00  0.62           H  
ATOM    590  HA  TYR A  37      17.795  16.923 -29.752  1.00  0.62           H  
ATOM    591 1HB  TYR A  37      19.831  16.065 -31.786  1.00  0.62           H  
ATOM    592 2HB  TYR A  37      19.054  14.894 -30.716  1.00  0.62           H  
ATOM    593  HD1 TYR A  37      18.759  14.928 -33.722  1.00  0.62           H  
ATOM    594  HD2 TYR A  37      16.515  16.773 -30.596  1.00  0.62           H  
ATOM    595  HE1 TYR A  37      16.726  14.922 -35.147  1.00  0.62           H  
ATOM    596  HE2 TYR A  37      14.497  16.755 -31.994  1.00  0.62           H  
ATOM    597  HH  TYR A  37      14.591  15.435 -35.296  1.00  0.62           H  
ATOM    598  N   TRP A  38      20.969  17.026 -28.938  1.00  0.58           N  
ATOM    599  CA  TRP A  38      21.821  16.768 -27.782  1.00  0.58           C  
ATOM    600  C   TRP A  38      21.329  17.499 -26.541  1.00  0.58           C  
ATOM    601  O   TRP A  38      21.354  16.935 -25.447  1.00  0.58           O  
ATOM    602  CB  TRP A  38      23.272  17.119 -28.038  1.00  0.58           C  
ATOM    603  CG  TRP A  38      23.988  16.116 -28.800  1.00  0.58           C  
ATOM    604  CD1 TRP A  38      24.541  16.249 -30.020  1.00  0.58           C  
ATOM    605  CD2 TRP A  38      24.211  14.755 -28.398  1.00  0.58           C  
ATOM    606  NE1 TRP A  38      25.126  15.093 -30.395  1.00  0.58           N  
ATOM    607  CE2 TRP A  38      24.933  14.159 -29.395  1.00  0.58           C  
ATOM    608  CE3 TRP A  38      23.853  14.010 -27.281  1.00  0.58           C  
ATOM    609  CZ2 TRP A  38      25.322  12.847 -29.315  1.00  0.58           C  
ATOM    610  CZ3 TRP A  38      24.221  12.681 -27.224  1.00  0.58           C  
ATOM    611  CH2 TRP A  38      24.937  12.118 -28.213  1.00  0.58           C  
ATOM    612  H   TRP A  38      21.338  17.473 -29.783  1.00  0.58           H  
ATOM    613  HA  TRP A  38      21.788  15.707 -27.573  1.00  0.58           H  
ATOM    614 1HB  TRP A  38      23.324  18.058 -28.578  1.00  0.58           H  
ATOM    615 2HB  TRP A  38      23.783  17.241 -27.087  1.00  0.58           H  
ATOM    616  HD1 TRP A  38      24.519  17.144 -30.608  1.00  0.58           H  
ATOM    617  HE1 TRP A  38      25.604  14.972 -31.306  1.00  0.58           H  
ATOM    618  HE3 TRP A  38      23.274  14.461 -26.476  1.00  0.58           H  
ATOM    619  HZ2 TRP A  38      25.902  12.400 -30.107  1.00  0.58           H  
ATOM    620  HZ3 TRP A  38      23.921  12.101 -26.357  1.00  0.58           H  
ATOM    621  HH2 TRP A  38      25.219  11.072 -28.138  1.00  0.58           H  
ATOM    622  N   ASN A  39      20.843  18.732 -26.698  1.00  0.56           N  
ATOM    623  CA  ASN A  39      20.301  19.459 -25.558  1.00  0.56           C  
ATOM    624  C   ASN A  39      19.068  18.738 -25.005  1.00  0.56           C  
ATOM    625  O   ASN A  39      18.894  18.625 -23.788  1.00  0.56           O  
ATOM    626  CB  ASN A  39      19.942  20.878 -25.955  1.00  0.56           C  
ATOM    627  CG  ASN A  39      21.135  21.785 -26.134  1.00  0.56           C  
ATOM    628  OD1 ASN A  39      22.217  21.553 -25.594  1.00  0.56           O  
ATOM    629  ND2 ASN A  39      20.948  22.827 -26.902  1.00  0.56           N  
ATOM    630  H   ASN A  39      20.865  19.179 -27.614  1.00  0.56           H  
ATOM    631  HA  ASN A  39      21.054  19.485 -24.770  1.00  0.56           H  
ATOM    632 1HB  ASN A  39      19.386  20.853 -26.892  1.00  0.56           H  
ATOM    633 2HB  ASN A  39      19.283  21.307 -25.201  1.00  0.56           H  
ATOM    634 1HD2 ASN A  39      21.698  23.465 -27.069  1.00  0.56           H  
ATOM    635 2HD2 ASN A  39      20.057  22.978 -27.328  1.00  0.56           H  
ATOM    636  N   LYS A  40      18.228  18.192 -25.894  1.00  0.54           N  
ATOM    637  CA  LYS A  40      17.044  17.463 -25.442  1.00  0.54           C  
ATOM    638  C   LYS A  40      17.455  16.185 -24.705  1.00  0.54           C  
ATOM    639  O   LYS A  40      16.886  15.850 -23.660  1.00  0.54           O  
ATOM    640  CB  LYS A  40      16.103  17.188 -26.619  1.00  0.54           C  
ATOM    641  CG  LYS A  40      15.402  18.453 -27.129  1.00  0.54           C  
ATOM    642  CD  LYS A  40      14.488  18.200 -28.327  1.00  0.54           C  
ATOM    643  CE  LYS A  40      13.770  19.503 -28.719  1.00  0.54           C  
ATOM    644  NZ  LYS A  40      12.912  19.360 -29.936  1.00  0.54           N  
ATOM    645  H   LYS A  40      18.399  18.321 -26.894  1.00  0.54           H  
ATOM    646  HA  LYS A  40      16.508  18.091 -24.733  1.00  0.54           H  
ATOM    647 1HB  LYS A  40      16.666  16.751 -27.444  1.00  0.54           H  
ATOM    648 2HB  LYS A  40      15.340  16.478 -26.319  1.00  0.54           H  
ATOM    649 1HG  LYS A  40      14.815  18.887 -26.322  1.00  0.54           H  
ATOM    650 2HG  LYS A  40      16.163  19.178 -27.426  1.00  0.54           H  
ATOM    651 1HD  LYS A  40      15.084  17.860 -29.168  1.00  0.54           H  
ATOM    652 2HD  LYS A  40      13.755  17.433 -28.083  1.00  0.54           H  
ATOM    653 1HE  LYS A  40      13.142  19.814 -27.887  1.00  0.54           H  
ATOM    654 2HE  LYS A  40      14.513  20.274 -28.902  1.00  0.54           H  
ATOM    655 1HZ  LYS A  40      12.472  20.254 -30.132  1.00  0.54           H  
ATOM    656 2HZ  LYS A  40      13.482  19.096 -30.729  1.00  0.54           H  
ATOM    657 3HZ  LYS A  40      12.204  18.661 -29.778  1.00  0.54           H  
ATOM    658  N   ILE A  41      18.501  15.519 -25.204  1.00  0.53           N  
ATOM    659  CA  ILE A  41      19.026  14.327 -24.558  1.00  0.53           C  
ATOM    660  C   ILE A  41      19.551  14.681 -23.188  1.00  0.53           C  
ATOM    661  O   ILE A  41      19.214  14.018 -22.209  1.00  0.53           O  
ATOM    662  CB  ILE A  41      20.160  13.696 -25.401  1.00  0.53           C  
ATOM    663  CG1 ILE A  41      19.573  13.119 -26.655  1.00  0.53           C  
ATOM    664  CG2 ILE A  41      20.940  12.661 -24.600  1.00  0.53           C  
ATOM    665  CD1 ILE A  41      20.568  12.761 -27.692  1.00  0.53           C  
ATOM    666  H   ILE A  41      18.918  15.837 -26.079  1.00  0.53           H  
ATOM    667  HA  ILE A  41      18.224  13.602 -24.449  1.00  0.53           H  
ATOM    668  HB  ILE A  41      20.842  14.474 -25.707  1.00  0.53           H  
ATOM    669 1HG1 ILE A  41      19.023  12.217 -26.386  1.00  0.53           H  
ATOM    670 2HG1 ILE A  41      18.893  13.828 -27.071  1.00  0.53           H  
ATOM    671 1HG2 ILE A  41      21.738  12.249 -25.211  1.00  0.53           H  
ATOM    672 2HG2 ILE A  41      21.363  13.149 -23.735  1.00  0.53           H  
ATOM    673 3HG2 ILE A  41      20.290  11.872 -24.281  1.00  0.53           H  
ATOM    674 1HD1 ILE A  41      20.075  12.339 -28.554  1.00  0.53           H  
ATOM    675 2HD1 ILE A  41      21.109  13.634 -27.996  1.00  0.53           H  
ATOM    676 3HD1 ILE A  41      21.237  12.053 -27.275  1.00  0.53           H  
ATOM    677  N   TYR A  42      20.327  15.755 -23.101  1.00  0.53           N  
ATOM    678  CA  TYR A  42      20.903  16.165 -21.840  1.00  0.53           C  
ATOM    679  C   TYR A  42      19.818  16.425 -20.813  1.00  0.53           C  
ATOM    680  O   TYR A  42      19.916  15.977 -19.670  1.00  0.53           O  
ATOM    681  CB  TYR A  42      21.729  17.423 -21.983  1.00  0.53           C  
ATOM    682  CG  TYR A  42      22.474  17.722 -20.730  1.00  0.53           C  
ATOM    683  CD1 TYR A  42      23.630  17.007 -20.492  1.00  0.53           C  
ATOM    684  CD2 TYR A  42      22.043  18.680 -19.826  1.00  0.53           C  
ATOM    685  CE1 TYR A  42      24.373  17.247 -19.386  1.00  0.53           C  
ATOM    686  CE2 TYR A  42      22.801  18.929 -18.687  1.00  0.53           C  
ATOM    687  CZ  TYR A  42      23.978  18.219 -18.476  1.00  0.53           C  
ATOM    688  OH  TYR A  42      24.777  18.485 -17.370  1.00  0.53           O  
ATOM    689  H   TYR A  42      20.557  16.274 -23.945  1.00  0.53           H  
ATOM    690  HA  TYR A  42      21.535  15.366 -21.469  1.00  0.53           H  
ATOM    691 1HB  TYR A  42      22.425  17.338 -22.799  1.00  0.53           H  
ATOM    692 2HB  TYR A  42      21.076  18.266 -22.205  1.00  0.53           H  
ATOM    693  HD1 TYR A  42      23.954  16.264 -21.196  1.00  0.53           H  
ATOM    694  HD2 TYR A  42      21.126  19.239 -20.016  1.00  0.53           H  
ATOM    695  HE1 TYR A  42      25.293  16.691 -19.222  1.00  0.53           H  
ATOM    696  HE2 TYR A  42      22.487  19.689 -17.973  1.00  0.53           H  
ATOM    697  HH  TYR A  42      25.740  18.447 -17.650  1.00  0.53           H  
ATOM    698  N   ARG A  43      18.784  17.168 -21.208  1.00  0.53           N  
ATOM    699  CA  ARG A  43      17.707  17.499 -20.290  1.00  0.53           C  
ATOM    700  C   ARG A  43      17.002  16.240 -19.790  1.00  0.53           C  
ATOM    701  O   ARG A  43      16.682  16.133 -18.596  1.00  0.53           O  
ATOM    702  CB  ARG A  43      16.731  18.432 -20.983  1.00  0.53           C  
ATOM    703  CG  ARG A  43      17.279  19.841 -21.210  1.00  0.53           C  
ATOM    704  CD  ARG A  43      16.372  20.668 -22.040  1.00  0.53           C  
ATOM    705  NE  ARG A  43      16.915  22.002 -22.266  1.00  0.53           N  
ATOM    706  CZ  ARG A  43      16.415  22.900 -23.137  1.00  0.53           C  
ATOM    707  NH1 ARG A  43      15.357  22.603 -23.860  1.00  0.53           N  
ATOM    708  NH2 ARG A  43      16.988  24.085 -23.263  1.00  0.53           N  
ATOM    709  H   ARG A  43      18.754  17.526 -22.164  1.00  0.53           H  
ATOM    710  HA  ARG A  43      18.136  18.022 -19.436  1.00  0.53           H  
ATOM    711 1HB  ARG A  43      16.475  18.018 -21.961  1.00  0.53           H  
ATOM    712 2HB  ARG A  43      15.813  18.507 -20.404  1.00  0.53           H  
ATOM    713 1HG  ARG A  43      17.402  20.334 -20.248  1.00  0.53           H  
ATOM    714 2HG  ARG A  43      18.245  19.781 -21.704  1.00  0.53           H  
ATOM    715 1HD  ARG A  43      16.238  20.186 -23.009  1.00  0.53           H  
ATOM    716 2HD  ARG A  43      15.408  20.769 -21.545  1.00  0.53           H  
ATOM    717  HE  ARG A  43      17.729  22.271 -21.731  1.00  0.53           H  
ATOM    718 1HH1 ARG A  43      14.918  21.698 -23.763  1.00  0.53           H  
ATOM    719 2HH1 ARG A  43      14.983  23.280 -24.510  1.00  0.53           H  
ATOM    720 1HH2 ARG A  43      17.801  24.315 -22.707  1.00  0.53           H  
ATOM    721 2HH2 ARG A  43      16.614  24.760 -23.913  1.00  0.53           H  
ATOM    722  N   LEU A  44      16.793  15.259 -20.673  1.00  0.53           N  
ATOM    723  CA  LEU A  44      16.185  14.012 -20.235  1.00  0.53           C  
ATOM    724  C   LEU A  44      17.125  13.219 -19.326  1.00  0.53           C  
ATOM    725  O   LEU A  44      16.684  12.637 -18.334  1.00  0.53           O  
ATOM    726  CB  LEU A  44      15.756  13.173 -21.431  1.00  0.53           C  
ATOM    727  CG  LEU A  44      14.583  13.703 -22.222  1.00  0.53           C  
ATOM    728  CD1 LEU A  44      14.399  12.859 -23.462  1.00  0.53           C  
ATOM    729  CD2 LEU A  44      13.336  13.649 -21.343  1.00  0.53           C  
ATOM    730  H   LEU A  44      17.044  15.385 -21.658  1.00  0.53           H  
ATOM    731  HA  LEU A  44      15.290  14.255 -19.664  1.00  0.53           H  
ATOM    732 1HB  LEU A  44      16.604  13.099 -22.109  1.00  0.53           H  
ATOM    733 2HB  LEU A  44      15.490  12.183 -21.079  1.00  0.53           H  
ATOM    734  HG  LEU A  44      14.782  14.731 -22.531  1.00  0.53           H  
ATOM    735 1HD1 LEU A  44      13.563  13.239 -24.043  1.00  0.53           H  
ATOM    736 2HD1 LEU A  44      15.304  12.905 -24.053  1.00  0.53           H  
ATOM    737 3HD1 LEU A  44      14.201  11.835 -23.174  1.00  0.53           H  
ATOM    738 1HD2 LEU A  44      12.480  14.026 -21.901  1.00  0.53           H  
ATOM    739 2HD2 LEU A  44      13.146  12.617 -21.044  1.00  0.53           H  
ATOM    740 3HD2 LEU A  44      13.488  14.263 -20.454  1.00  0.53           H  
ATOM    741  N   LEU A  45      18.430  13.225 -19.624  1.00  0.53           N  
ATOM    742  CA  LEU A  45      19.388  12.504 -18.786  1.00  0.53           C  
ATOM    743  C   LEU A  45      19.431  13.148 -17.394  1.00  0.53           C  
ATOM    744  O   LEU A  45      19.430  12.460 -16.369  1.00  0.53           O  
ATOM    745  CB  LEU A  45      20.791  12.565 -19.402  1.00  0.53           C  
ATOM    746  CG  LEU A  45      21.057  11.804 -20.733  1.00  0.53           C  
ATOM    747  CD1 LEU A  45      22.434  12.203 -21.253  1.00  0.53           C  
ATOM    748  CD2 LEU A  45      21.011  10.338 -20.497  1.00  0.53           C  
ATOM    749  H   LEU A  45      18.757  13.709 -20.459  1.00  0.53           H  
ATOM    750  HA  LEU A  45      19.073  11.464 -18.690  1.00  0.53           H  
ATOM    751 1HB  LEU A  45      21.058  13.606 -19.554  1.00  0.53           H  
ATOM    752 2HB  LEU A  45      21.464  12.137 -18.678  1.00  0.53           H  
ATOM    753  HG  LEU A  45      20.310  12.061 -21.462  1.00  0.53           H  
ATOM    754 1HD1 LEU A  45      22.643  11.675 -22.181  1.00  0.53           H  
ATOM    755 2HD1 LEU A  45      22.467  13.271 -21.429  1.00  0.53           H  
ATOM    756 3HD1 LEU A  45      23.174  11.941 -20.516  1.00  0.53           H  
ATOM    757 1HD2 LEU A  45      21.202   9.805 -21.428  1.00  0.53           H  
ATOM    758 2HD2 LEU A  45      21.760  10.075 -19.767  1.00  0.53           H  
ATOM    759 3HD2 LEU A  45      20.039  10.065 -20.111  1.00  0.53           H  
ATOM    760  N   HIS A  46      19.388  14.486 -17.361  1.00  0.53           N  
ATOM    761  CA  HIS A  46      19.385  15.228 -16.110  1.00  0.53           C  
ATOM    762  C   HIS A  46      18.163  14.834 -15.309  1.00  0.53           C  
ATOM    763  O   HIS A  46      18.264  14.489 -14.126  1.00  0.53           O  
ATOM    764  CB  HIS A  46      19.353  16.746 -16.323  1.00  0.53           C  
ATOM    765  CG  HIS A  46      19.382  17.476 -15.022  1.00  0.53           C  
ATOM    766  ND1 HIS A  46      20.550  17.721 -14.319  1.00  0.53           N  
ATOM    767  CD2 HIS A  46      18.379  17.934 -14.250  1.00  0.53           C  
ATOM    768  CE1 HIS A  46      20.253  18.316 -13.177  1.00  0.53           C  
ATOM    769  NE2 HIS A  46      18.946  18.447 -13.111  1.00  0.53           N  
ATOM    770  H   HIS A  46      19.393  15.002 -18.235  1.00  0.53           H  
ATOM    771  HA  HIS A  46      20.258  14.979 -15.519  1.00  0.53           H  
ATOM    772 1HB  HIS A  46      20.204  17.054 -16.932  1.00  0.53           H  
ATOM    773 2HB  HIS A  46      18.449  17.024 -16.859  1.00  0.53           H  
ATOM    774  HD2 HIS A  46      17.312  17.881 -14.472  1.00  0.53           H  
ATOM    775  HE1 HIS A  46      20.963  18.623 -12.411  1.00  0.53           H  
ATOM    776  HE2 HIS A  46      18.400  18.837 -12.331  1.00  0.53           H  
ATOM    777  N   THR A  47      17.003  14.882 -15.966  1.00  0.53           N  
ATOM    778  CA  THR A  47      15.747  14.560 -15.329  1.00  0.53           C  
ATOM    779  C   THR A  47      15.799  13.153 -14.756  1.00  0.53           C  
ATOM    780  O   THR A  47      15.427  12.935 -13.600  1.00  0.53           O  
ATOM    781  CB  THR A  47      14.597  14.668 -16.346  1.00  0.53           C  
ATOM    782  OG1 THR A  47      14.525  16.015 -16.848  1.00  0.53           O  
ATOM    783  CG2 THR A  47      13.297  14.288 -15.709  1.00  0.53           C  
ATOM    784  H   THR A  47      16.988  15.176 -16.942  1.00  0.53           H  
ATOM    785  HA  THR A  47      15.576  15.261 -14.512  1.00  0.53           H  
ATOM    786  HB  THR A  47      14.789  13.995 -17.178  1.00  0.53           H  
ATOM    787  HG1 THR A  47      15.321  16.187 -17.410  1.00  0.53           H  
ATOM    788 1HG2 THR A  47      12.499  14.360 -16.445  1.00  0.53           H  
ATOM    789 2HG2 THR A  47      13.373  13.268 -15.353  1.00  0.53           H  
ATOM    790 3HG2 THR A  47      13.088  14.954 -14.874  1.00  0.53           H  
ATOM    791  N   ASN A  48      16.289  12.189 -15.539  1.00  0.54           N  
ATOM    792  CA  ASN A  48      16.355  10.832 -15.033  1.00  0.54           C  
ATOM    793  C   ASN A  48      17.249  10.726 -13.814  1.00  0.54           C  
ATOM    794  O   ASN A  48      16.931   9.994 -12.877  1.00  0.54           O  
ATOM    795  CB  ASN A  48      16.830   9.862 -16.085  1.00  0.54           C  
ATOM    796  CG  ASN A  48      15.829   9.593 -17.088  1.00  0.54           C  
ATOM    797  OD1 ASN A  48      14.654   9.959 -16.904  1.00  0.54           O  
ATOM    798  ND2 ASN A  48      16.235   8.910 -18.123  1.00  0.54           N  
ATOM    799  H   ASN A  48      16.588  12.397 -16.491  1.00  0.54           H  
ATOM    800  HA  ASN A  48      15.356  10.541 -14.725  1.00  0.54           H  
ATOM    801 1HB  ASN A  48      17.714  10.275 -16.579  1.00  0.54           H  
ATOM    802 2HB  ASN A  48      17.127   8.925 -15.617  1.00  0.54           H  
ATOM    803 1HD2 ASN A  48      15.597   8.660 -18.846  1.00  0.54           H  
ATOM    804 2HD2 ASN A  48      17.215   8.602 -18.161  1.00  0.54           H  
ATOM    805  N   LYS A  49      18.347  11.480 -13.787  1.00  0.55           N  
ATOM    806  CA  LYS A  49      19.229  11.438 -12.636  1.00  0.55           C  
ATOM    807  C   LYS A  49      18.481  11.932 -11.396  1.00  0.55           C  
ATOM    808  O   LYS A  49      18.490  11.263 -10.362  1.00  0.55           O  
ATOM    809  CB  LYS A  49      20.500  12.255 -12.890  1.00  0.55           C  
ATOM    810  CG  LYS A  49      21.533  12.203 -11.757  1.00  0.55           C  
ATOM    811  CD  LYS A  49      22.808  12.937 -12.154  1.00  0.55           C  
ATOM    812  CE  LYS A  49      23.887  12.832 -11.081  1.00  0.55           C  
ATOM    813  NZ  LYS A  49      23.534  13.585  -9.845  1.00  0.55           N  
ATOM    814  H   LYS A  49      18.593  12.058 -14.594  1.00  0.55           H  
ATOM    815  HA  LYS A  49      19.522  10.403 -12.463  1.00  0.55           H  
ATOM    816 1HB  LYS A  49      20.978  11.909 -13.810  1.00  0.55           H  
ATOM    817 2HB  LYS A  49      20.234  13.300 -13.045  1.00  0.55           H  
ATOM    818 1HG  LYS A  49      21.117  12.663 -10.854  1.00  0.55           H  
ATOM    819 2HG  LYS A  49      21.780  11.163 -11.532  1.00  0.55           H  
ATOM    820 1HD  LYS A  49      23.194  12.493 -13.073  1.00  0.55           H  
ATOM    821 2HD  LYS A  49      22.583  13.987 -12.344  1.00  0.55           H  
ATOM    822 1HE  LYS A  49      24.028  11.780 -10.825  1.00  0.55           H  
ATOM    823 2HE  LYS A  49      24.819  13.225 -11.480  1.00  0.55           H  
ATOM    824 1HZ  LYS A  49      24.261  13.484  -9.158  1.00  0.55           H  
ATOM    825 2HZ  LYS A  49      23.403  14.558 -10.049  1.00  0.55           H  
ATOM    826 3HZ  LYS A  49      22.664  13.205  -9.445  1.00  0.55           H  
ATOM    827  N   GLU A  50      17.776  13.072 -11.499  1.00  0.57           N  
ATOM    828  CA  GLU A  50      17.066  13.585 -10.318  1.00  0.57           C  
ATOM    829  C   GLU A  50      15.994  12.594  -9.843  1.00  0.57           C  
ATOM    830  O   GLU A  50      15.791  12.387  -8.634  1.00  0.57           O  
ATOM    831  CB  GLU A  50      16.373  14.936 -10.597  1.00  0.57           C  
ATOM    832  CG  GLU A  50      17.288  16.164 -10.803  1.00  0.57           C  
ATOM    833  CD  GLU A  50      16.474  17.484 -10.967  1.00  0.57           C  
ATOM    834  OE1 GLU A  50      15.267  17.410 -10.956  1.00  0.57           O  
ATOM    835  OE2 GLU A  50      17.066  18.546 -11.127  1.00  0.57           O  
ATOM    836  H   GLU A  50      17.772  13.582 -12.387  1.00  0.57           H  
ATOM    837  HA  GLU A  50      17.790  13.716  -9.512  1.00  0.57           H  
ATOM    838 1HB  GLU A  50      15.769  14.837 -11.503  1.00  0.57           H  
ATOM    839 2HB  GLU A  50      15.691  15.165  -9.780  1.00  0.57           H  
ATOM    840 1HG  GLU A  50      17.961  16.259  -9.952  1.00  0.57           H  
ATOM    841 2HG  GLU A  50      17.893  15.997 -11.697  1.00  0.57           H  
ATOM    842  N   ILE A  51      15.310  11.964 -10.796  1.00  0.60           N  
ATOM    843  CA  ILE A  51      14.278  11.004 -10.453  1.00  0.60           C  
ATOM    844  C   ILE A  51      14.879   9.782  -9.772  1.00  0.60           C  
ATOM    845  O   ILE A  51      14.382   9.324  -8.738  1.00  0.60           O  
ATOM    846  CB  ILE A  51      13.505  10.546 -11.688  1.00  0.60           C  
ATOM    847  CG1 ILE A  51      12.667  11.645 -12.305  1.00  0.60           C  
ATOM    848  CG2 ILE A  51      12.662   9.407 -11.320  1.00  0.60           C  
ATOM    849  CD1 ILE A  51      12.140  11.241 -13.690  1.00  0.60           C  
ATOM    850  H   ILE A  51      15.498  12.177 -11.779  1.00  0.60           H  
ATOM    851  HA  ILE A  51      13.583  11.476  -9.761  1.00  0.60           H  
ATOM    852  HB  ILE A  51      14.215  10.264 -12.437  1.00  0.60           H  
ATOM    853 1HG1 ILE A  51      11.817  11.861 -11.657  1.00  0.60           H  
ATOM    854 2HG1 ILE A  51      13.266  12.548 -12.403  1.00  0.60           H  
ATOM    855 1HG2 ILE A  51      12.134   9.057 -12.202  1.00  0.60           H  
ATOM    856 2HG2 ILE A  51      13.297   8.619 -10.928  1.00  0.60           H  
ATOM    857 3HG2 ILE A  51      11.941   9.710 -10.564  1.00  0.60           H  
ATOM    858 1HD1 ILE A  51      11.541  12.051 -14.101  1.00  0.60           H  
ATOM    859 2HD1 ILE A  51      12.980  11.037 -14.353  1.00  0.60           H  
ATOM    860 3HD1 ILE A  51      11.521  10.344 -13.602  1.00  0.60           H  
ATOM    861  N   ALA A  52      15.960   9.258 -10.349  1.00  0.64           N  
ATOM    862  CA  ALA A  52      16.638   8.095  -9.816  1.00  0.64           C  
ATOM    863  C   ALA A  52      17.146   8.349  -8.404  1.00  0.64           C  
ATOM    864  O   ALA A  52      16.996   7.495  -7.519  1.00  0.64           O  
ATOM    865  CB  ALA A  52      17.797   7.744 -10.724  1.00  0.64           C  
ATOM    866  H   ALA A  52      16.324   9.680 -11.199  1.00  0.64           H  
ATOM    867  HA  ALA A  52      15.930   7.268  -9.785  1.00  0.64           H  
ATOM    868 1HB  ALA A  52      18.312   6.870 -10.351  1.00  0.64           H  
ATOM    869 2HB  ALA A  52      17.422   7.551 -11.726  1.00  0.64           H  
ATOM    870 3HB  ALA A  52      18.494   8.581 -10.756  1.00  0.64           H  
ATOM    871  N   GLU A  53      17.704   9.542  -8.162  1.00  0.67           N  
ATOM    872  CA  GLU A  53      18.208   9.853  -6.833  1.00  0.67           C  
ATOM    873  C   GLU A  53      17.080   9.875  -5.816  1.00  0.67           C  
ATOM    874  O   GLU A  53      17.231   9.362  -4.706  1.00  0.67           O  
ATOM    875  CB  GLU A  53      18.960  11.188  -6.824  1.00  0.67           C  
ATOM    876  CG  GLU A  53      20.309  11.148  -7.550  1.00  0.67           C  
ATOM    877  CD  GLU A  53      21.001  12.481  -7.612  1.00  0.67           C  
ATOM    878  OE1 GLU A  53      20.432  13.463  -7.209  1.00  0.67           O  
ATOM    879  OE2 GLU A  53      22.125  12.516  -8.077  1.00  0.67           O  
ATOM    880  H   GLU A  53      17.814  10.222  -8.918  1.00  0.67           H  
ATOM    881  HA  GLU A  53      18.909   9.070  -6.544  1.00  0.67           H  
ATOM    882 1HB  GLU A  53      18.343  11.949  -7.309  1.00  0.67           H  
ATOM    883 2HB  GLU A  53      19.131  11.507  -5.798  1.00  0.67           H  
ATOM    884 1HG  GLU A  53      20.959  10.442  -7.036  1.00  0.67           H  
ATOM    885 2HG  GLU A  53      20.156  10.779  -8.558  1.00  0.67           H  
ATOM    886  N   THR A  54      15.926  10.416  -6.215  1.00  0.71           N  
ATOM    887  CA  THR A  54      14.774  10.476  -5.331  1.00  0.71           C  
ATOM    888  C   THR A  54      14.280   9.064  -5.009  1.00  0.71           C  
ATOM    889  O   THR A  54      13.974   8.740  -3.859  1.00  0.71           O  
ATOM    890  CB  THR A  54      13.640  11.298  -5.971  1.00  0.71           C  
ATOM    891  OG1 THR A  54      14.100  12.642  -6.220  1.00  0.71           O  
ATOM    892  CG2 THR A  54      12.444  11.336  -5.032  1.00  0.71           C  
ATOM    893  H   THR A  54      15.862  10.841  -7.143  1.00  0.71           H  
ATOM    894  HA  THR A  54      15.073  10.957  -4.401  1.00  0.71           H  
ATOM    895  HB  THR A  54      13.347  10.842  -6.917  1.00  0.71           H  
ATOM    896  HG1 THR A  54      14.786  12.621  -6.931  1.00  0.71           H  
ATOM    897 1HG2 THR A  54      11.645  11.918  -5.487  1.00  0.71           H  
ATOM    898 2HG2 THR A  54      12.097  10.320  -4.846  1.00  0.71           H  
ATOM    899 3HG2 THR A  54      12.736  11.795  -4.089  1.00  0.71           H  
ATOM    900  N   ALA A  55      14.192   8.226  -6.045  1.00  0.73           N  
ATOM    901  CA  ALA A  55      13.769   6.832  -5.933  1.00  0.73           C  
ATOM    902  C   ALA A  55      14.707   5.994  -5.074  1.00  0.73           C  
ATOM    903  O   ALA A  55      14.276   5.050  -4.406  1.00  0.73           O  
ATOM    904  CB  ALA A  55      13.685   6.224  -7.303  1.00  0.73           C  
ATOM    905  H   ALA A  55      14.436   8.579  -6.971  1.00  0.73           H  
ATOM    906  HA  ALA A  55      12.787   6.818  -5.470  1.00  0.73           H  
ATOM    907 1HB  ALA A  55      13.330   5.201  -7.247  1.00  0.73           H  
ATOM    908 2HB  ALA A  55      13.006   6.827  -7.866  1.00  0.73           H  
ATOM    909 3HB  ALA A  55      14.663   6.240  -7.773  1.00  0.73           H  
ATOM    910  N   GLY A  56      15.998   6.323  -5.120  1.00  0.74           N  
ATOM    911  CA  GLY A  56      17.020   5.565  -4.422  1.00  0.74           C  
ATOM    912  C   GLY A  56      17.748   4.645  -5.398  1.00  0.74           C  
ATOM    913  O   GLY A  56      18.534   3.773  -5.006  1.00  0.74           O  
ATOM    914  H   GLY A  56      16.291   7.110  -5.696  1.00  0.74           H  
ATOM    915 1HA  GLY A  56      17.727   6.257  -3.964  1.00  0.74           H  
ATOM    916 2HA  GLY A  56      16.566   4.982  -3.624  1.00  0.74           H  
ATOM    917  N   PHE A  57      17.520   4.849  -6.693  1.00  0.73           N  
ATOM    918  CA  PHE A  57      18.150   4.020  -7.704  1.00  0.73           C  
ATOM    919  C   PHE A  57      19.565   4.539  -7.964  1.00  0.73           C  
ATOM    920  O   PHE A  57      19.842   5.149  -9.000  1.00  0.73           O  
ATOM    921  CB  PHE A  57      17.376   4.044  -9.018  1.00  0.73           C  
ATOM    922  CG  PHE A  57      15.991   3.471  -9.052  1.00  0.73           C  
ATOM    923  CD1 PHE A  57      15.496   2.641  -8.064  1.00  0.73           C  
ATOM    924  CD2 PHE A  57      15.184   3.749 -10.147  1.00  0.73           C  
ATOM    925  CE1 PHE A  57      14.218   2.109  -8.176  1.00  0.73           C  
ATOM    926  CE2 PHE A  57      13.918   3.217 -10.255  1.00  0.73           C  
ATOM    927  CZ  PHE A  57      13.439   2.404  -9.283  1.00  0.73           C  
ATOM    928  H   PHE A  57      16.923   5.620  -6.982  1.00  0.73           H  
ATOM    929  HA  PHE A  57      18.209   2.994  -7.339  1.00  0.73           H  
ATOM    930 1HB  PHE A  57      17.308   5.064  -9.356  1.00  0.73           H  
ATOM    931 2HB  PHE A  57      17.952   3.506  -9.746  1.00  0.73           H  
ATOM    932  HD1 PHE A  57      16.117   2.405  -7.199  1.00  0.73           H  
ATOM    933  HD2 PHE A  57      15.575   4.394 -10.932  1.00  0.73           H  
ATOM    934  HE1 PHE A  57      13.830   1.453  -7.395  1.00  0.73           H  
ATOM    935  HE2 PHE A  57      13.297   3.435 -11.117  1.00  0.73           H  
ATOM    936  HZ  PHE A  57      12.445   1.985  -9.387  1.00  0.73           H  
ATOM    937  N   SER A  58      20.459   4.282  -7.011  1.00  0.71           N  
ATOM    938  CA  SER A  58      21.827   4.799  -7.065  1.00  0.71           C  
ATOM    939  C   SER A  58      22.583   4.342  -8.309  1.00  0.71           C  
ATOM    940  O   SER A  58      23.299   5.132  -8.927  1.00  0.71           O  
ATOM    941  CB  SER A  58      22.597   4.365  -5.833  1.00  0.71           C  
ATOM    942  OG  SER A  58      22.066   4.943  -4.672  1.00  0.71           O  
ATOM    943  H   SER A  58      20.119   3.778  -6.192  1.00  0.71           H  
ATOM    944  HA  SER A  58      21.776   5.889  -7.078  1.00  0.71           H  
ATOM    945 1HB  SER A  58      22.568   3.279  -5.749  1.00  0.71           H  
ATOM    946 2HB  SER A  58      23.641   4.655  -5.942  1.00  0.71           H  
ATOM    947  HG  SER A  58      21.185   4.560  -4.565  1.00  0.71           H  
ATOM    948  N   SER A  59      22.411   3.080  -8.713  1.00  0.68           N  
ATOM    949  CA  SER A  59      23.132   2.613  -9.896  1.00  0.68           C  
ATOM    950  C   SER A  59      22.702   3.409 -11.116  1.00  0.68           C  
ATOM    951  O   SER A  59      23.527   3.827 -11.924  1.00  0.68           O  
ATOM    952  CB  SER A  59      22.885   1.136 -10.144  1.00  0.68           C  
ATOM    953  OG  SER A  59      23.428   0.347  -9.120  1.00  0.68           O  
ATOM    954  H   SER A  59      21.806   2.464  -8.193  1.00  0.68           H  
ATOM    955  HA  SER A  59      24.201   2.773  -9.740  1.00  0.68           H  
ATOM    956 1HB  SER A  59      21.813   0.950 -10.224  1.00  0.68           H  
ATOM    957 2HB  SER A  59      23.330   0.852 -11.099  1.00  0.68           H  
ATOM    958  HG  SER A  59      23.357  -0.568  -9.427  1.00  0.68           H  
ATOM    959  N   VAL A  60      21.407   3.669 -11.225  1.00  0.65           N  
ATOM    960  CA  VAL A  60      20.880   4.398 -12.361  1.00  0.65           C  
ATOM    961  C   VAL A  60      21.433   5.809 -12.357  1.00  0.65           C  
ATOM    962  O   VAL A  60      21.872   6.311 -13.390  1.00  0.65           O  
ATOM    963  CB  VAL A  60      19.352   4.422 -12.296  1.00  0.65           C  
ATOM    964  CG1 VAL A  60      18.775   5.337 -13.364  1.00  0.65           C  
ATOM    965  CG2 VAL A  60      18.821   2.997 -12.435  1.00  0.65           C  
ATOM    966  H   VAL A  60      20.777   3.350 -10.505  1.00  0.65           H  
ATOM    967  HA  VAL A  60      21.190   3.897 -13.279  1.00  0.65           H  
ATOM    968  HB  VAL A  60      19.057   4.822 -11.346  1.00  0.65           H  
ATOM    969 1HG1 VAL A  60      17.690   5.354 -13.282  1.00  0.65           H  
ATOM    970 2HG1 VAL A  60      19.164   6.346 -13.226  1.00  0.65           H  
ATOM    971 3HG1 VAL A  60      19.056   4.982 -14.335  1.00  0.65           H  
ATOM    972 1HG2 VAL A  60      17.747   3.024 -12.349  1.00  0.65           H  
ATOM    973 2HG2 VAL A  60      19.107   2.585 -13.407  1.00  0.65           H  
ATOM    974 3HG2 VAL A  60      19.230   2.371 -11.642  1.00  0.65           H  
ATOM    975  N   ALA A  61      21.447   6.446 -11.184  1.00  0.62           N  
ATOM    976  CA  ALA A  61      21.959   7.806 -11.081  1.00  0.62           C  
ATOM    977  C   ALA A  61      23.419   7.898 -11.543  1.00  0.62           C  
ATOM    978  O   ALA A  61      23.794   8.848 -12.236  1.00  0.62           O  
ATOM    979  CB  ALA A  61      21.847   8.291  -9.646  1.00  0.62           C  
ATOM    980  H   ALA A  61      21.072   5.978 -10.357  1.00  0.62           H  
ATOM    981  HA  ALA A  61      21.355   8.443 -11.728  1.00  0.62           H  
ATOM    982 1HB  ALA A  61      22.202   9.319  -9.573  1.00  0.62           H  
ATOM    983 2HB  ALA A  61      20.803   8.244  -9.327  1.00  0.62           H  
ATOM    984 3HB  ALA A  61      22.449   7.653  -9.003  1.00  0.62           H  
ATOM    985  N   LYS A  62      24.234   6.891 -11.199  1.00  0.60           N  
ATOM    986  CA  LYS A  62      25.643   6.881 -11.599  1.00  0.60           C  
ATOM    987  C   LYS A  62      25.803   6.709 -13.107  1.00  0.60           C  
ATOM    988  O   LYS A  62      26.652   7.353 -13.743  1.00  0.60           O  
ATOM    989  CB  LYS A  62      26.390   5.768 -10.867  1.00  0.60           C  
ATOM    990  CG  LYS A  62      26.580   6.021  -9.373  1.00  0.60           C  
ATOM    991  CD  LYS A  62      27.291   4.858  -8.701  1.00  0.60           C  
ATOM    992  CE  LYS A  62      27.462   5.101  -7.209  1.00  0.60           C  
ATOM    993  NZ  LYS A  62      28.140   3.957  -6.534  1.00  0.60           N  
ATOM    994  H   LYS A  62      23.874   6.134 -10.612  1.00  0.60           H  
ATOM    995  HA  LYS A  62      26.083   7.838 -11.320  1.00  0.60           H  
ATOM    996 1HB  LYS A  62      25.831   4.836 -10.974  1.00  0.60           H  
ATOM    997 2HB  LYS A  62      27.367   5.621 -11.321  1.00  0.60           H  
ATOM    998 1HG  LYS A  62      27.166   6.929  -9.230  1.00  0.60           H  
ATOM    999 2HG  LYS A  62      25.608   6.163  -8.907  1.00  0.60           H  
ATOM   1000 1HD  LYS A  62      26.701   3.950  -8.846  1.00  0.60           H  
ATOM   1001 2HD  LYS A  62      28.269   4.714  -9.157  1.00  0.60           H  
ATOM   1002 1HE  LYS A  62      28.054   6.002  -7.059  1.00  0.60           H  
ATOM   1003 2HE  LYS A  62      26.478   5.244  -6.758  1.00  0.60           H  
ATOM   1004 1HZ  LYS A  62      28.234   4.154  -5.547  1.00  0.60           H  
ATOM   1005 2HZ  LYS A  62      27.591   3.118  -6.659  1.00  0.60           H  
ATOM   1006 3HZ  LYS A  62      29.056   3.822  -6.938  1.00  0.60           H  
ATOM   1007  N   VAL A  63      24.968   5.859 -13.688  1.00  0.58           N  
ATOM   1008  CA  VAL A  63      25.020   5.603 -15.115  1.00  0.58           C  
ATOM   1009  C   VAL A  63      24.566   6.846 -15.880  1.00  0.58           C  
ATOM   1010  O   VAL A  63      25.205   7.242 -16.865  1.00  0.58           O  
ATOM   1011  CB  VAL A  63      24.184   4.371 -15.442  1.00  0.58           C  
ATOM   1012  CG1 VAL A  63      24.096   4.153 -16.918  1.00  0.58           C  
ATOM   1013  CG2 VAL A  63      24.823   3.180 -14.778  1.00  0.58           C  
ATOM   1014  H   VAL A  63      24.294   5.343 -13.115  1.00  0.58           H  
ATOM   1015  HA  VAL A  63      26.053   5.389 -15.390  1.00  0.58           H  
ATOM   1016  HB  VAL A  63      23.171   4.511 -15.053  1.00  0.58           H  
ATOM   1017 1HG1 VAL A  63      23.506   3.263 -17.115  1.00  0.58           H  
ATOM   1018 2HG1 VAL A  63      23.626   5.020 -17.387  1.00  0.58           H  
ATOM   1019 3HG1 VAL A  63      25.086   4.015 -17.314  1.00  0.58           H  
ATOM   1020 1HG2 VAL A  63      24.218   2.298 -14.972  1.00  0.58           H  
ATOM   1021 2HG2 VAL A  63      25.828   3.045 -15.170  1.00  0.58           H  
ATOM   1022 3HG2 VAL A  63      24.888   3.338 -13.724  1.00  0.58           H  
ATOM   1023  N   GLU A  64      23.492   7.488 -15.397  1.00  0.57           N  
ATOM   1024  CA  GLU A  64      23.010   8.712 -16.019  1.00  0.57           C  
ATOM   1025  C   GLU A  64      24.082   9.794 -15.899  1.00  0.57           C  
ATOM   1026  O   GLU A  64      24.329  10.509 -16.864  1.00  0.57           O  
ATOM   1027  CB  GLU A  64      21.699   9.189 -15.376  1.00  0.57           C  
ATOM   1028  CG  GLU A  64      20.419   8.324 -15.668  1.00  0.57           C  
ATOM   1029  CD  GLU A  64      19.982   8.346 -17.128  1.00  0.57           C  
ATOM   1030  OE1 GLU A  64      20.579   9.069 -17.863  1.00  0.57           O  
ATOM   1031  OE2 GLU A  64      19.020   7.684 -17.491  1.00  0.57           O  
ATOM   1032  H   GLU A  64      22.999   7.109 -14.591  1.00  0.57           H  
ATOM   1033  HA  GLU A  64      22.828   8.521 -17.075  1.00  0.57           H  
ATOM   1034 1HB  GLU A  64      21.826   9.222 -14.291  1.00  0.57           H  
ATOM   1035 2HB  GLU A  64      21.487  10.211 -15.705  1.00  0.57           H  
ATOM   1036 1HG  GLU A  64      20.626   7.293 -15.389  1.00  0.57           H  
ATOM   1037 2HG  GLU A  64      19.605   8.683 -15.038  1.00  0.57           H  
ATOM   1038  N   HIS A  65      24.795   9.854 -14.766  1.00  0.56           N  
ATOM   1039  CA  HIS A  65      25.873  10.826 -14.610  1.00  0.56           C  
ATOM   1040  C   HIS A  65      26.896  10.638 -15.724  1.00  0.56           C  
ATOM   1041  O   HIS A  65      27.311  11.609 -16.364  1.00  0.56           O  
ATOM   1042  CB  HIS A  65      26.551  10.708 -13.241  1.00  0.56           C  
ATOM   1043  CG  HIS A  65      27.702  11.649 -13.053  1.00  0.56           C  
ATOM   1044  ND1 HIS A  65      27.543  13.005 -12.846  1.00  0.56           N  
ATOM   1045  CD2 HIS A  65      29.034  11.419 -13.052  1.00  0.56           C  
ATOM   1046  CE1 HIS A  65      28.734  13.573 -12.730  1.00  0.56           C  
ATOM   1047  NE2 HIS A  65      29.660  12.634 -12.866  1.00  0.56           N  
ATOM   1048  H   HIS A  65      24.550   9.255 -13.977  1.00  0.56           H  
ATOM   1049  HA  HIS A  65      25.469  11.834 -14.696  1.00  0.56           H  
ATOM   1050 1HB  HIS A  65      25.820  10.881 -12.458  1.00  0.56           H  
ATOM   1051 2HB  HIS A  65      26.926   9.706 -13.109  1.00  0.56           H  
ATOM   1052  HD1 HIS A  65      26.682  13.504 -12.808  1.00  0.56           H  
ATOM   1053  HD2 HIS A  65      29.624  10.512 -13.183  1.00  0.56           H  
ATOM   1054  HE1 HIS A  65      28.823  14.647 -12.568  1.00  0.56           H  
ATOM   1055  N   THR A  66      27.310   9.391 -15.968  1.00  0.55           N  
ATOM   1056  CA  THR A  66      28.277   9.148 -17.029  1.00  0.55           C  
ATOM   1057  C   THR A  66      27.755   9.648 -18.370  1.00  0.55           C  
ATOM   1058  O   THR A  66      28.470  10.336 -19.105  1.00  0.55           O  
ATOM   1059  CB  THR A  66      28.612   7.654 -17.167  1.00  0.55           C  
ATOM   1060  OG1 THR A  66      29.224   7.180 -15.956  1.00  0.55           O  
ATOM   1061  CG2 THR A  66      29.550   7.443 -18.359  1.00  0.55           C  
ATOM   1062  H   THR A  66      26.956   8.618 -15.398  1.00  0.55           H  
ATOM   1063  HA  THR A  66      29.191   9.694 -16.794  1.00  0.55           H  
ATOM   1064  HB  THR A  66      27.695   7.091 -17.335  1.00  0.55           H  
ATOM   1065  HG1 THR A  66      28.594   7.277 -15.221  1.00  0.55           H  
ATOM   1066 1HG2 THR A  66      29.779   6.390 -18.454  1.00  0.55           H  
ATOM   1067 2HG2 THR A  66      29.064   7.796 -19.271  1.00  0.55           H  
ATOM   1068 3HG2 THR A  66      30.471   8.001 -18.200  1.00  0.55           H  
ATOM   1069  N   ALA A  67      26.503   9.316 -18.691  1.00  0.54           N  
ATOM   1070  CA  ALA A  67      25.938   9.759 -19.957  1.00  0.54           C  
ATOM   1071  C   ALA A  67      25.919  11.285 -20.039  1.00  0.54           C  
ATOM   1072  O   ALA A  67      26.221  11.866 -21.083  1.00  0.54           O  
ATOM   1073  CB  ALA A  67      24.542   9.214 -20.103  1.00  0.54           C  
ATOM   1074  H   ALA A  67      25.954   8.740 -18.047  1.00  0.54           H  
ATOM   1075  HA  ALA A  67      26.560   9.385 -20.763  1.00  0.54           H  
ATOM   1076 1HB  ALA A  67      24.120   9.534 -21.047  1.00  0.54           H  
ATOM   1077 2HB  ALA A  67      24.565   8.126 -20.061  1.00  0.54           H  
ATOM   1078 3HB  ALA A  67      23.936   9.593 -19.286  1.00  0.54           H  
ATOM   1079  N   MET A  68      25.600  11.950 -18.929  1.00  0.53           N  
ATOM   1080  CA  MET A  68      25.564  13.404 -18.914  1.00  0.53           C  
ATOM   1081  C   MET A  68      26.932  13.981 -19.181  1.00  0.53           C  
ATOM   1082  O   MET A  68      27.059  14.931 -19.954  1.00  0.53           O  
ATOM   1083  CB  MET A  68      25.026  13.906 -17.585  1.00  0.53           C  
ATOM   1084  CG  MET A  68      23.569  13.615 -17.400  1.00  0.53           C  
ATOM   1085  SD  MET A  68      22.989  13.981 -15.778  1.00  0.53           S  
ATOM   1086  CE  MET A  68      23.077  15.754 -15.849  1.00  0.53           C  
ATOM   1087  H   MET A  68      25.348  11.434 -18.087  1.00  0.53           H  
ATOM   1088  HA  MET A  68      24.900  13.741 -19.707  1.00  0.53           H  
ATOM   1089 1HB  MET A  68      25.569  13.432 -16.773  1.00  0.53           H  
ATOM   1090 2HB  MET A  68      25.182  14.980 -17.500  1.00  0.53           H  
ATOM   1091 1HG  MET A  68      22.998  14.212 -18.109  1.00  0.53           H  
ATOM   1092 2HG  MET A  68      23.386  12.577 -17.605  1.00  0.53           H  
ATOM   1093 1HE  MET A  68      22.745  16.173 -14.902  1.00  0.53           H  
ATOM   1094 2HE  MET A  68      24.105  16.064 -16.043  1.00  0.53           H  
ATOM   1095 3HE  MET A  68      22.438  16.119 -16.651  1.00  0.53           H  
ATOM   1096  N   ASN A  69      27.968  13.391 -18.580  1.00  0.53           N  
ATOM   1097  CA  ASN A  69      29.318  13.892 -18.786  1.00  0.53           C  
ATOM   1098  C   ASN A  69      29.698  13.757 -20.256  1.00  0.53           C  
ATOM   1099  O   ASN A  69      30.285  14.668 -20.849  1.00  0.53           O  
ATOM   1100  CB  ASN A  69      30.305  13.136 -17.914  1.00  0.53           C  
ATOM   1101  CG  ASN A  69      30.187  13.477 -16.449  1.00  0.53           C  
ATOM   1102  OD1 ASN A  69      29.640  14.520 -16.065  1.00  0.53           O  
ATOM   1103  ND2 ASN A  69      30.690  12.599 -15.621  1.00  0.53           N  
ATOM   1104  H   ASN A  69      27.804  12.607 -17.946  1.00  0.53           H  
ATOM   1105  HA  ASN A  69      29.343  14.951 -18.530  1.00  0.53           H  
ATOM   1106 1HB  ASN A  69      30.137  12.064 -18.032  1.00  0.53           H  
ATOM   1107 2HB  ASN A  69      31.319  13.346 -18.247  1.00  0.53           H  
ATOM   1108 1HD2 ASN A  69      30.612  12.741 -14.618  1.00  0.53           H  
ATOM   1109 2HD2 ASN A  69      31.117  11.770 -15.973  1.00  0.53           H  
ATOM   1110  N   LEU A  70      29.300  12.645 -20.883  1.00  0.54           N  
ATOM   1111  CA  LEU A  70      29.625  12.469 -22.290  1.00  0.54           C  
ATOM   1112  C   LEU A  70      28.936  13.542 -23.119  1.00  0.54           C  
ATOM   1113  O   LEU A  70      29.563  14.167 -23.976  1.00  0.54           O  
ATOM   1114  CB  LEU A  70      29.176  11.079 -22.766  1.00  0.54           C  
ATOM   1115  CG  LEU A  70      29.961   9.891 -22.194  1.00  0.54           C  
ATOM   1116  CD1 LEU A  70      29.266   8.576 -22.559  1.00  0.54           C  
ATOM   1117  CD2 LEU A  70      31.361   9.918 -22.762  1.00  0.54           C  
ATOM   1118  H   LEU A  70      28.813  11.911 -20.363  1.00  0.54           H  
ATOM   1119  HA  LEU A  70      30.701  12.566 -22.417  1.00  0.54           H  
ATOM   1120 1HB  LEU A  70      28.132  10.942 -22.498  1.00  0.54           H  
ATOM   1121 2HB  LEU A  70      29.259  11.040 -23.850  1.00  0.54           H  
ATOM   1122  HG  LEU A  70      29.998   9.970 -21.107  1.00  0.54           H  
ATOM   1123 1HD1 LEU A  70      29.821   7.751 -22.144  1.00  0.54           H  
ATOM   1124 2HD1 LEU A  70      28.264   8.567 -22.150  1.00  0.54           H  
ATOM   1125 3HD1 LEU A  70      29.221   8.476 -23.639  1.00  0.54           H  
ATOM   1126 1HD2 LEU A  70      31.929   9.085 -22.359  1.00  0.54           H  
ATOM   1127 2HD2 LEU A  70      31.309   9.836 -23.846  1.00  0.54           H  
ATOM   1128 3HD2 LEU A  70      31.845  10.856 -22.490  1.00  0.54           H  
ATOM   1129  N   VAL A  71      27.677  13.831 -22.797  1.00  0.54           N  
ATOM   1130  CA  VAL A  71      26.929  14.820 -23.551  1.00  0.54           C  
ATOM   1131  C   VAL A  71      27.472  16.234 -23.336  1.00  0.54           C  
ATOM   1132  O   VAL A  71      27.564  17.003 -24.293  1.00  0.54           O  
ATOM   1133  CB  VAL A  71      25.439  14.721 -23.252  1.00  0.54           C  
ATOM   1134  CG1 VAL A  71      24.702  15.847 -23.939  1.00  0.54           C  
ATOM   1135  CG2 VAL A  71      24.947  13.409 -23.750  1.00  0.54           C  
ATOM   1136  H   VAL A  71      27.214  13.301 -22.055  1.00  0.54           H  
ATOM   1137  HA  VAL A  71      27.042  14.578 -24.607  1.00  0.54           H  
ATOM   1138  HB  VAL A  71      25.272  14.792 -22.181  1.00  0.54           H  
ATOM   1139 1HG1 VAL A  71      23.644  15.753 -23.737  1.00  0.54           H  
ATOM   1140 2HG1 VAL A  71      25.071  16.794 -23.559  1.00  0.54           H  
ATOM   1141 3HG1 VAL A  71      24.865  15.796 -25.014  1.00  0.54           H  
ATOM   1142 1HG2 VAL A  71      23.887  13.318 -23.561  1.00  0.54           H  
ATOM   1143 2HG2 VAL A  71      25.140  13.363 -24.795  1.00  0.54           H  
ATOM   1144 3HG2 VAL A  71      25.475  12.608 -23.254  1.00  0.54           H  
ATOM   1145  N   ASP A  72      27.816  16.609 -22.097  1.00  0.56           N  
ATOM   1146  CA  ASP A  72      28.410  17.932 -21.885  1.00  0.56           C  
ATOM   1147  C   ASP A  72      29.701  18.115 -22.672  1.00  0.56           C  
ATOM   1148  O   ASP A  72      29.915  19.170 -23.273  1.00  0.56           O  
ATOM   1149  CB  ASP A  72      28.672  18.210 -20.396  1.00  0.56           C  
ATOM   1150  CG  ASP A  72      27.433  18.635 -19.608  1.00  0.56           C  
ATOM   1151  OD1 ASP A  72      26.493  19.047 -20.230  1.00  0.56           O  
ATOM   1152  OD2 ASP A  72      27.419  18.538 -18.389  1.00  0.56           O  
ATOM   1153  H   ASP A  72      27.695  15.962 -21.320  1.00  0.56           H  
ATOM   1154  HA  ASP A  72      27.697  18.676 -22.236  1.00  0.56           H  
ATOM   1155 1HB  ASP A  72      29.068  17.296 -19.938  1.00  0.56           H  
ATOM   1156 2HB  ASP A  72      29.434  18.979 -20.298  1.00  0.56           H  
ATOM   1157  N   LYS A  73      30.538  17.078 -22.741  1.00  0.58           N  
ATOM   1158  CA  LYS A  73      31.776  17.181 -23.508  1.00  0.58           C  
ATOM   1159  C   LYS A  73      31.469  17.393 -25.000  1.00  0.58           C  
ATOM   1160  O   LYS A  73      32.175  18.119 -25.718  1.00  0.58           O  
ATOM   1161  CB  LYS A  73      32.627  15.939 -23.282  1.00  0.58           C  
ATOM   1162  CG  LYS A  73      33.239  15.830 -21.904  1.00  0.58           C  
ATOM   1163  CD  LYS A  73      34.041  14.550 -21.766  1.00  0.58           C  
ATOM   1164  CE  LYS A  73      34.661  14.441 -20.384  1.00  0.58           C  
ATOM   1165  NZ  LYS A  73      35.437  13.179 -20.218  1.00  0.58           N  
ATOM   1166  H   LYS A  73      30.332  16.214 -22.229  1.00  0.58           H  
ATOM   1167  HA  LYS A  73      32.335  18.048 -23.152  1.00  0.58           H  
ATOM   1168 1HB  LYS A  73      32.023  15.047 -23.456  1.00  0.58           H  
ATOM   1169 2HB  LYS A  73      33.441  15.936 -23.981  1.00  0.58           H  
ATOM   1170 1HG  LYS A  73      33.899  16.684 -21.740  1.00  0.58           H  
ATOM   1171 2HG  LYS A  73      32.456  15.852 -21.152  1.00  0.58           H  
ATOM   1172 1HD  LYS A  73      33.383  13.695 -21.936  1.00  0.58           H  
ATOM   1173 2HD  LYS A  73      34.831  14.537 -22.515  1.00  0.58           H  
ATOM   1174 1HE  LYS A  73      35.326  15.290 -20.225  1.00  0.58           H  
ATOM   1175 2HE  LYS A  73      33.867  14.469 -19.636  1.00  0.58           H  
ATOM   1176 1HZ  LYS A  73      35.831  13.145 -19.289  1.00  0.58           H  
ATOM   1177 2HZ  LYS A  73      34.825  12.387 -20.353  1.00  0.58           H  
ATOM   1178 3HZ  LYS A  73      36.182  13.148 -20.900  1.00  0.58           H  
ATOM   1179  N   MET A  74      30.395  16.765 -25.480  1.00  0.61           N  
ATOM   1180  CA  MET A  74      29.978  16.953 -26.867  1.00  0.61           C  
ATOM   1181  C   MET A  74      29.464  18.381 -27.106  1.00  0.61           C  
ATOM   1182  O   MET A  74      29.895  19.072 -28.034  1.00  0.61           O  
ATOM   1183  CB  MET A  74      28.878  15.965 -27.180  1.00  0.61           C  
ATOM   1184  CG  MET A  74      29.324  14.551 -27.186  1.00  0.61           C  
ATOM   1185  SD  MET A  74      27.988  13.489 -27.451  1.00  0.61           S  
ATOM   1186  CE  MET A  74      28.775  11.950 -27.478  1.00  0.61           C  
ATOM   1187  H   MET A  74      29.867  16.131 -24.876  1.00  0.61           H  
ATOM   1188  HA  MET A  74      30.835  16.779 -27.519  1.00  0.61           H  
ATOM   1189 1HB  MET A  74      28.090  16.048 -26.451  1.00  0.61           H  
ATOM   1190 2HB  MET A  74      28.436  16.196 -28.136  1.00  0.61           H  
ATOM   1191 1HG  MET A  74      30.090  14.368 -27.918  1.00  0.61           H  
ATOM   1192 2HG  MET A  74      29.746  14.326 -26.250  1.00  0.61           H  
ATOM   1193 1HE  MET A  74      28.041  11.162 -27.648  1.00  0.61           H  
ATOM   1194 2HE  MET A  74      29.500  11.947 -28.284  1.00  0.61           H  
ATOM   1195 3HE  MET A  74      29.279  11.783 -26.522  1.00  0.61           H  
ATOM   1196  N   LEU A  75      28.579  18.846 -26.218  1.00  0.65           N  
ATOM   1197  CA  LEU A  75      27.951  20.166 -26.324  1.00  0.65           C  
ATOM   1198  C   LEU A  75      28.942  21.315 -26.210  1.00  0.65           C  
ATOM   1199  O   LEU A  75      28.770  22.357 -26.843  1.00  0.65           O  
ATOM   1200  CB  LEU A  75      26.848  20.322 -25.269  1.00  0.65           C  
ATOM   1201  CG  LEU A  75      25.558  19.486 -25.494  1.00  0.65           C  
ATOM   1202  CD1 LEU A  75      24.636  19.594 -24.270  1.00  0.65           C  
ATOM   1203  CD2 LEU A  75      24.863  20.030 -26.731  1.00  0.65           C  
ATOM   1204  H   LEU A  75      28.297  18.236 -25.452  1.00  0.65           H  
ATOM   1205  HA  LEU A  75      27.482  20.230 -27.303  1.00  0.65           H  
ATOM   1206 1HB  LEU A  75      27.262  20.033 -24.302  1.00  0.65           H  
ATOM   1207 2HB  LEU A  75      26.563  21.371 -25.218  1.00  0.65           H  
ATOM   1208  HG  LEU A  75      25.808  18.433 -25.636  1.00  0.65           H  
ATOM   1209 1HD1 LEU A  75      23.728  19.011 -24.444  1.00  0.65           H  
ATOM   1210 2HD1 LEU A  75      25.153  19.209 -23.387  1.00  0.65           H  
ATOM   1211 3HD1 LEU A  75      24.369  20.635 -24.107  1.00  0.65           H  
ATOM   1212 1HD2 LEU A  75      23.954  19.502 -26.907  1.00  0.65           H  
ATOM   1213 2HD2 LEU A  75      24.626  21.081 -26.580  1.00  0.65           H  
ATOM   1214 3HD2 LEU A  75      25.521  19.926 -27.577  1.00  0.65           H  
ATOM   1215  N   ASN A  76      30.002  21.115 -25.438  1.00  0.69           N  
ATOM   1216  CA  ASN A  76      31.023  22.133 -25.245  1.00  0.69           C  
ATOM   1217  C   ASN A  76      32.156  21.999 -26.262  1.00  0.69           C  
ATOM   1218  O   ASN A  76      33.172  22.689 -26.155  1.00  0.69           O  
ATOM   1219  CB  ASN A  76      31.595  22.038 -23.842  1.00  0.69           C  
ATOM   1220  CG  ASN A  76      30.626  22.460 -22.774  1.00  0.69           C  
ATOM   1221  OD1 ASN A  76      29.853  23.411 -22.950  1.00  0.69           O  
ATOM   1222  ND2 ASN A  76      30.651  21.770 -21.661  1.00  0.69           N  
ATOM   1223  H   ASN A  76      30.079  20.244 -24.912  1.00  0.69           H  
ATOM   1224  HA  ASN A  76      30.568  23.114 -25.386  1.00  0.69           H  
ATOM   1225 1HB  ASN A  76      31.886  21.001 -23.651  1.00  0.69           H  
ATOM   1226 2HB  ASN A  76      32.496  22.645 -23.769  1.00  0.69           H  
ATOM   1227 1HD2 ASN A  76      30.029  21.999 -20.913  1.00  0.69           H  
ATOM   1228 2HD2 ASN A  76      31.288  21.004 -21.563  1.00  0.69           H  
ATOM   1229  N   SER A  77      31.984  21.106 -27.243  1.00  0.72           N  
ATOM   1230  CA  SER A  77      32.973  20.825 -28.273  1.00  0.72           C  
ATOM   1231  C   SER A  77      34.346  20.462 -27.712  1.00  0.72           C  
ATOM   1232  O   SER A  77      35.368  20.910 -28.237  1.00  0.72           O  
ATOM   1233  CB  SER A  77      33.116  22.007 -29.218  1.00  0.72           C  
ATOM   1234  OG  SER A  77      31.907  22.289 -29.872  1.00  0.72           O  
ATOM   1235  H   SER A  77      31.121  20.567 -27.299  1.00  0.72           H  
ATOM   1236  HA  SER A  77      32.612  19.970 -28.848  1.00  0.72           H  
ATOM   1237 1HB  SER A  77      33.454  22.886 -28.674  1.00  0.72           H  
ATOM   1238 2HB  SER A  77      33.879  21.774 -29.958  1.00  0.72           H  
ATOM   1239  HG  SER A  77      31.551  21.439 -30.149  1.00  0.72           H  
ATOM   1240  N   GLU A  78      34.377  19.634 -26.661  1.00  0.76           N  
ATOM   1241  CA  GLU A  78      35.643  19.188 -26.098  1.00  0.76           C  
ATOM   1242  C   GLU A  78      36.065  17.903 -26.798  1.00  0.76           C  
ATOM   1243  O   GLU A  78      37.255  17.645 -26.989  1.00  0.76           O  
ATOM   1244  CB  GLU A  78      35.526  18.958 -24.590  1.00  0.76           C  
ATOM   1245  CG  GLU A  78      35.195  20.212 -23.784  1.00  0.76           C  
ATOM   1246  CD  GLU A  78      35.098  19.954 -22.297  1.00  0.76           C  
ATOM   1247  OE1 GLU A  78      35.293  18.830 -21.900  1.00  0.76           O  
ATOM   1248  OE2 GLU A  78      34.835  20.878 -21.561  1.00  0.76           O  
ATOM   1249  H   GLU A  78      33.508  19.286 -26.261  1.00  0.76           H  
ATOM   1250  HA  GLU A  78      36.401  19.949 -26.282  1.00  0.76           H  
ATOM   1251 1HB  GLU A  78      34.742  18.224 -24.400  1.00  0.76           H  
ATOM   1252 2HB  GLU A  78      36.459  18.544 -24.210  1.00  0.76           H  
ATOM   1253 1HG  GLU A  78      35.961  20.963 -23.967  1.00  0.76           H  
ATOM   1254 2HG  GLU A  78      34.249  20.607 -24.145  1.00  0.76           H  
ATOM   1255  N   ILE A  79      35.072  17.100 -27.190  1.00  0.78           N  
ATOM   1256  CA  ILE A  79      35.358  15.836 -27.864  1.00  0.78           C  
ATOM   1257  C   ILE A  79      34.608  15.757 -29.190  1.00  0.78           C  
ATOM   1258  O   ILE A  79      33.510  16.297 -29.329  1.00  0.78           O  
ATOM   1259  CB  ILE A  79      34.962  14.645 -26.961  1.00  0.78           C  
ATOM   1260  CG1 ILE A  79      33.451  14.654 -26.696  1.00  0.78           C  
ATOM   1261  CG2 ILE A  79      35.727  14.706 -25.640  1.00  0.78           C  
ATOM   1262  CD1 ILE A  79      32.956  13.455 -25.875  1.00  0.78           C  
ATOM   1263  H   ILE A  79      34.117  17.377 -26.973  1.00  0.78           H  
ATOM   1264  HA  ILE A  79      36.425  15.778 -28.072  1.00  0.78           H  
ATOM   1265  HB  ILE A  79      35.198  13.712 -27.477  1.00  0.78           H  
ATOM   1266 1HG1 ILE A  79      33.190  15.567 -26.205  1.00  0.78           H  
ATOM   1267 2HG1 ILE A  79      32.935  14.629 -27.662  1.00  0.78           H  
ATOM   1268 1HG2 ILE A  79      35.449  13.855 -25.022  1.00  0.78           H  
ATOM   1269 2HG2 ILE A  79      36.797  14.676 -25.842  1.00  0.78           H  
ATOM   1270 3HG2 ILE A  79      35.488  15.626 -25.114  1.00  0.78           H  
ATOM   1271 1HD1 ILE A  79      31.879  13.515 -25.740  1.00  0.78           H  
ATOM   1272 2HD1 ILE A  79      33.207  12.541 -26.380  1.00  0.78           H  
ATOM   1273 3HD1 ILE A  79      33.438  13.461 -24.903  1.00  0.78           H  
ATOM   1274  N   LYS A  80      35.190  15.064 -30.163  1.00  0.78           N  
ATOM   1275  CA  LYS A  80      34.524  14.839 -31.443  1.00  0.78           C  
ATOM   1276  C   LYS A  80      33.308  13.972 -31.221  1.00  0.78           C  
ATOM   1277  O   LYS A  80      33.403  12.989 -30.499  1.00  0.78           O  
ATOM   1278  CB  LYS A  80      35.451  14.161 -32.450  1.00  0.78           C  
ATOM   1279  CG  LYS A  80      34.824  13.962 -33.832  1.00  0.78           C  
ATOM   1280  CD  LYS A  80      35.799  13.342 -34.818  1.00  0.78           C  
ATOM   1281  CE  LYS A  80      35.133  13.119 -36.171  1.00  0.78           C  
ATOM   1282  NZ  LYS A  80      36.071  12.516 -37.163  1.00  0.78           N  
ATOM   1283  H   LYS A  80      36.105  14.667 -30.004  1.00  0.78           H  
ATOM   1284  HA  LYS A  80      34.191  15.796 -31.846  1.00  0.78           H  
ATOM   1285 1HB  LYS A  80      36.359  14.752 -32.571  1.00  0.78           H  
ATOM   1286 2HB  LYS A  80      35.741  13.181 -32.073  1.00  0.78           H  
ATOM   1287 1HG  LYS A  80      33.957  13.306 -33.749  1.00  0.78           H  
ATOM   1288 2HG  LYS A  80      34.488  14.921 -34.219  1.00  0.78           H  
ATOM   1289 1HD  LYS A  80      36.662  13.998 -34.945  1.00  0.78           H  
ATOM   1290 2HD  LYS A  80      36.143  12.383 -34.431  1.00  0.78           H  
ATOM   1291 1HE  LYS A  80      34.279  12.455 -36.039  1.00  0.78           H  
ATOM   1292 2HE  LYS A  80      34.780  14.076 -36.555  1.00  0.78           H  
ATOM   1293 1HZ  LYS A  80      35.593  12.385 -38.044  1.00  0.78           H  
ATOM   1294 2HZ  LYS A  80      36.861  13.131 -37.299  1.00  0.78           H  
ATOM   1295 3HZ  LYS A  80      36.395  11.623 -36.821  1.00  0.78           H  
ATOM   1296  N   ILE A  81      32.178  14.307 -31.827  1.00  0.77           N  
ATOM   1297  CA  ILE A  81      31.012  13.455 -31.652  1.00  0.77           C  
ATOM   1298  C   ILE A  81      31.081  12.355 -32.690  1.00  0.77           C  
ATOM   1299  O   ILE A  81      31.158  12.630 -33.889  1.00  0.77           O  
ATOM   1300  CB  ILE A  81      29.716  14.233 -31.836  1.00  0.77           C  
ATOM   1301  CG1 ILE A  81      29.692  15.346 -30.838  1.00  0.77           C  
ATOM   1302  CG2 ILE A  81      28.524  13.285 -31.576  1.00  0.77           C  
ATOM   1303  CD1 ILE A  81      28.637  16.342 -31.047  1.00  0.77           C  
ATOM   1304  H   ILE A  81      32.130  15.136 -32.399  1.00  0.77           H  
ATOM   1305  HA  ILE A  81      31.028  13.013 -30.658  1.00  0.77           H  
ATOM   1306  HB  ILE A  81      29.655  14.652 -32.840  1.00  0.77           H  
ATOM   1307 1HG1 ILE A  81      29.551  14.924 -29.898  1.00  0.77           H  
ATOM   1308 2HG1 ILE A  81      30.657  15.857 -30.854  1.00  0.77           H  
ATOM   1309 1HG2 ILE A  81      27.590  13.834 -31.684  1.00  0.77           H  
ATOM   1310 2HG2 ILE A  81      28.545  12.464 -32.284  1.00  0.77           H  
ATOM   1311 3HG2 ILE A  81      28.592  12.885 -30.566  1.00  0.77           H  
ATOM   1312 1HD1 ILE A  81      28.701  17.101 -30.270  1.00  0.77           H  
ATOM   1313 2HD1 ILE A  81      28.760  16.812 -32.023  1.00  0.77           H  
ATOM   1314 3HD1 ILE A  81      27.674  15.858 -31.000  1.00  0.77           H  
ATOM   1315  N   THR A  82      31.081  11.118 -32.230  1.00  0.75           N  
ATOM   1316  CA  THR A  82      31.203   9.977 -33.113  1.00  0.75           C  
ATOM   1317  C   THR A  82      30.107   8.979 -32.849  1.00  0.75           C  
ATOM   1318  O   THR A  82      29.534   8.969 -31.759  1.00  0.75           O  
ATOM   1319  CB  THR A  82      32.556   9.274 -32.894  1.00  0.75           C  
ATOM   1320  OG1 THR A  82      32.607   8.712 -31.548  1.00  0.75           O  
ATOM   1321  CG2 THR A  82      33.701  10.280 -33.043  1.00  0.75           C  
ATOM   1322  H   THR A  82      31.015  10.974 -31.234  1.00  0.75           H  
ATOM   1323  HA  THR A  82      31.125  10.314 -34.148  1.00  0.75           H  
ATOM   1324  HB  THR A  82      32.678   8.474 -33.625  1.00  0.75           H  
ATOM   1325  HG1 THR A  82      33.526   8.480 -31.342  1.00  0.75           H  
ATOM   1326 1HG2 THR A  82      34.653   9.777 -32.887  1.00  0.75           H  
ATOM   1327 2HG2 THR A  82      33.678  10.709 -34.044  1.00  0.75           H  
ATOM   1328 3HG2 THR A  82      33.597  11.073 -32.308  1.00  0.75           H  
ATOM   1329  N   SER A  83      29.885   8.074 -33.803  1.00  0.72           N  
ATOM   1330  CA  SER A  83      28.906   7.007 -33.627  1.00  0.72           C  
ATOM   1331  C   SER A  83      29.275   6.077 -32.474  1.00  0.72           C  
ATOM   1332  O   SER A  83      28.408   5.440 -31.879  1.00  0.72           O  
ATOM   1333  CB  SER A  83      28.767   6.224 -34.919  1.00  0.72           C  
ATOM   1334  OG  SER A  83      29.965   5.565 -35.246  1.00  0.72           O  
ATOM   1335  H   SER A  83      30.395   8.138 -34.673  1.00  0.72           H  
ATOM   1336  HA  SER A  83      27.943   7.460 -33.404  1.00  0.72           H  
ATOM   1337 1HB  SER A  83      27.964   5.491 -34.811  1.00  0.72           H  
ATOM   1338 2HB  SER A  83      28.484   6.899 -35.727  1.00  0.72           H  
ATOM   1339  HG  SER A  83      30.165   4.968 -34.504  1.00  0.72           H  
ATOM   1340  N   ASP A  84      30.556   6.029 -32.111  1.00  0.69           N  
ATOM   1341  CA  ASP A  84      30.964   5.181 -31.004  1.00  0.69           C  
ATOM   1342  C   ASP A  84      30.551   5.828 -29.689  1.00  0.69           C  
ATOM   1343  O   ASP A  84      30.039   5.151 -28.796  1.00  0.69           O  
ATOM   1344  CB  ASP A  84      32.469   4.951 -31.033  1.00  0.69           C  
ATOM   1345  CG  ASP A  84      32.898   4.116 -32.232  1.00  0.69           C  
ATOM   1346  OD1 ASP A  84      32.041   3.548 -32.877  1.00  0.69           O  
ATOM   1347  OD2 ASP A  84      34.072   4.057 -32.497  1.00  0.69           O  
ATOM   1348  H   ASP A  84      31.237   6.579 -32.613  1.00  0.69           H  
ATOM   1349  HA  ASP A  84      30.461   4.219 -31.091  1.00  0.69           H  
ATOM   1350 1HB  ASP A  84      32.982   5.911 -31.068  1.00  0.69           H  
ATOM   1351 2HB  ASP A  84      32.780   4.445 -30.119  1.00  0.69           H  
ATOM   1352  N   LEU A  85      30.718   7.148 -29.579  1.00  0.66           N  
ATOM   1353  CA  LEU A  85      30.294   7.834 -28.359  1.00  0.66           C  
ATOM   1354  C   LEU A  85      28.786   7.787 -28.209  1.00  0.66           C  
ATOM   1355  O   LEU A  85      28.256   7.607 -27.109  1.00  0.66           O  
ATOM   1356  CB  LEU A  85      30.729   9.279 -28.384  1.00  0.66           C  
ATOM   1357  CG  LEU A  85      32.180   9.548 -28.246  1.00  0.66           C  
ATOM   1358  CD1 LEU A  85      32.420  10.977 -28.587  1.00  0.66           C  
ATOM   1359  CD2 LEU A  85      32.590   9.270 -26.806  1.00  0.66           C  
ATOM   1360  H   LEU A  85      31.157   7.678 -30.340  1.00  0.66           H  
ATOM   1361  HA  LEU A  85      30.748   7.337 -27.504  1.00  0.66           H  
ATOM   1362 1HB  LEU A  85      30.376   9.742 -29.306  1.00  0.66           H  
ATOM   1363 2HB  LEU A  85      30.259   9.750 -27.548  1.00  0.66           H  
ATOM   1364  HG  LEU A  85      32.751   8.920 -28.926  1.00  0.66           H  
ATOM   1365 1HD1 LEU A  85      33.480  11.214 -28.492  1.00  0.66           H  
ATOM   1366 2HD1 LEU A  85      32.111  11.136 -29.601  1.00  0.66           H  
ATOM   1367 3HD1 LEU A  85      31.846  11.614 -27.934  1.00  0.66           H  
ATOM   1368 1HD2 LEU A  85      33.654   9.482 -26.683  1.00  0.66           H  
ATOM   1369 2HD2 LEU A  85      32.013   9.912 -26.141  1.00  0.66           H  
ATOM   1370 3HD2 LEU A  85      32.396   8.225 -26.564  1.00  0.66           H  
ATOM   1371  N   ILE A  86      28.089   7.919 -29.328  1.00  0.63           N  
ATOM   1372  CA  ILE A  86      26.643   7.889 -29.310  1.00  0.63           C  
ATOM   1373  C   ILE A  86      26.203   6.502 -28.872  1.00  0.63           C  
ATOM   1374  O   ILE A  86      25.313   6.369 -28.031  1.00  0.63           O  
ATOM   1375  CB  ILE A  86      26.084   8.252 -30.685  1.00  0.63           C  
ATOM   1376  CG1 ILE A  86      26.426   9.690 -30.956  1.00  0.63           C  
ATOM   1377  CG2 ILE A  86      24.549   8.083 -30.703  1.00  0.63           C  
ATOM   1378  CD1 ILE A  86      26.221  10.112 -32.359  1.00  0.63           C  
ATOM   1379  H   ILE A  86      28.580   8.082 -30.209  1.00  0.63           H  
ATOM   1380  HA  ILE A  86      26.281   8.614 -28.584  1.00  0.63           H  
ATOM   1381  HB  ILE A  86      26.540   7.630 -31.449  1.00  0.63           H  
ATOM   1382 1HG1 ILE A  86      25.802  10.279 -30.335  1.00  0.63           H  
ATOM   1383 2HG1 ILE A  86      27.465   9.869 -30.681  1.00  0.63           H  
ATOM   1384 1HG2 ILE A  86      24.162   8.366 -31.677  1.00  0.63           H  
ATOM   1385 2HG2 ILE A  86      24.295   7.049 -30.501  1.00  0.63           H  
ATOM   1386 3HG2 ILE A  86      24.103   8.720 -29.947  1.00  0.63           H  
ATOM   1387 1HD1 ILE A  86      26.466  11.165 -32.470  1.00  0.63           H  
ATOM   1388 2HD1 ILE A  86      26.851   9.528 -33.021  1.00  0.63           H  
ATOM   1389 3HD1 ILE A  86      25.190   9.950 -32.597  1.00  0.63           H  
ATOM   1390  N   ASP A  87      26.838   5.460 -29.428  1.00  0.60           N  
ATOM   1391  CA  ASP A  87      26.514   4.097 -29.042  1.00  0.60           C  
ATOM   1392  C   ASP A  87      26.841   3.859 -27.567  1.00  0.60           C  
ATOM   1393  O   ASP A  87      26.104   3.155 -26.874  1.00  0.60           O  
ATOM   1394  CB  ASP A  87      27.263   3.091 -29.921  1.00  0.60           C  
ATOM   1395  CG  ASP A  87      26.716   1.669 -29.800  1.00  0.60           C  
ATOM   1396  OD1 ASP A  87      25.594   1.455 -30.215  1.00  0.60           O  
ATOM   1397  OD2 ASP A  87      27.400   0.799 -29.276  1.00  0.60           O  
ATOM   1398  H   ASP A  87      27.550   5.605 -30.143  1.00  0.60           H  
ATOM   1399  HA  ASP A  87      25.455   3.947 -29.173  1.00  0.60           H  
ATOM   1400 1HB  ASP A  87      27.195   3.404 -30.964  1.00  0.60           H  
ATOM   1401 2HB  ASP A  87      28.324   3.097 -29.655  1.00  0.60           H  
ATOM   1402  N   LYS A  88      27.919   4.474 -27.062  1.00  0.58           N  
ATOM   1403  CA  LYS A  88      28.261   4.330 -25.654  1.00  0.58           C  
ATOM   1404  C   LYS A  88      27.109   4.870 -24.816  1.00  0.58           C  
ATOM   1405  O   LYS A  88      26.650   4.209 -23.882  1.00  0.58           O  
ATOM   1406  CB  LYS A  88      29.576   5.054 -25.329  1.00  0.58           C  
ATOM   1407  CG  LYS A  88      30.076   4.913 -23.891  1.00  0.58           C  
ATOM   1408  CD  LYS A  88      31.450   5.587 -23.726  1.00  0.58           C  
ATOM   1409  CE  LYS A  88      31.986   5.458 -22.300  1.00  0.58           C  
ATOM   1410  NZ  LYS A  88      33.342   6.069 -22.159  1.00  0.58           N  
ATOM   1411  H   LYS A  88      28.530   5.011 -27.672  1.00  0.58           H  
ATOM   1412  HA  LYS A  88      28.378   3.272 -25.426  1.00  0.58           H  
ATOM   1413 1HB  LYS A  88      30.358   4.704 -26.005  1.00  0.58           H  
ATOM   1414 2HB  LYS A  88      29.452   6.116 -25.509  1.00  0.58           H  
ATOM   1415 1HG  LYS A  88      29.360   5.385 -23.214  1.00  0.58           H  
ATOM   1416 2HG  LYS A  88      30.156   3.859 -23.632  1.00  0.58           H  
ATOM   1417 1HD  LYS A  88      32.159   5.126 -24.415  1.00  0.58           H  
ATOM   1418 2HD  LYS A  88      31.366   6.645 -23.981  1.00  0.58           H  
ATOM   1419 1HE  LYS A  88      31.302   5.954 -21.613  1.00  0.58           H  
ATOM   1420 2HE  LYS A  88      32.045   4.403 -22.035  1.00  0.58           H  
ATOM   1421 1HZ  LYS A  88      33.663   5.965 -21.207  1.00  0.58           H  
ATOM   1422 2HZ  LYS A  88      33.988   5.605 -22.784  1.00  0.58           H  
ATOM   1423 3HZ  LYS A  88      33.297   7.050 -22.392  1.00  0.58           H  
ATOM   1424  N   ILE A  89      26.592   6.042 -25.193  1.00  0.57           N  
ATOM   1425  CA  ILE A  89      25.483   6.624 -24.458  1.00  0.57           C  
ATOM   1426  C   ILE A  89      24.251   5.722 -24.583  1.00  0.57           C  
ATOM   1427  O   ILE A  89      23.592   5.449 -23.580  1.00  0.57           O  
ATOM   1428  CB  ILE A  89      25.162   8.056 -24.918  1.00  0.57           C  
ATOM   1429  CG1 ILE A  89      26.318   8.997 -24.567  1.00  0.57           C  
ATOM   1430  CG2 ILE A  89      23.920   8.532 -24.173  1.00  0.57           C  
ATOM   1431  CD1 ILE A  89      26.218  10.330 -25.217  1.00  0.57           C  
ATOM   1432  H   ILE A  89      27.007   6.544 -25.980  1.00  0.57           H  
ATOM   1433  HA  ILE A  89      25.760   6.675 -23.406  1.00  0.57           H  
ATOM   1434  HB  ILE A  89      24.998   8.077 -25.998  1.00  0.57           H  
ATOM   1435 1HG1 ILE A  89      26.335   9.145 -23.489  1.00  0.57           H  
ATOM   1436 2HG1 ILE A  89      27.253   8.536 -24.876  1.00  0.57           H  
ATOM   1437 1HG2 ILE A  89      23.668   9.547 -24.472  1.00  0.57           H  
ATOM   1438 2HG2 ILE A  89      23.109   7.868 -24.397  1.00  0.57           H  
ATOM   1439 3HG2 ILE A  89      24.116   8.506 -23.109  1.00  0.57           H  
ATOM   1440 1HD1 ILE A  89      27.059  10.955 -24.931  1.00  0.57           H  
ATOM   1441 2HD1 ILE A  89      26.221  10.189 -26.291  1.00  0.57           H  
ATOM   1442 3HD1 ILE A  89      25.296  10.800 -24.912  1.00  0.57           H  
ATOM   1443  N   LYS A  90      23.942   5.217 -25.791  1.00  0.57           N  
ATOM   1444  CA  LYS A  90      22.768   4.346 -25.942  1.00  0.57           C  
ATOM   1445  C   LYS A  90      22.881   3.126 -25.026  1.00  0.57           C  
ATOM   1446  O   LYS A  90      21.899   2.730 -24.387  1.00  0.57           O  
ATOM   1447  CB  LYS A  90      22.598   3.860 -27.402  1.00  0.57           C  
ATOM   1448  CG  LYS A  90      22.110   4.927 -28.421  1.00  0.57           C  
ATOM   1449  CD  LYS A  90      21.763   4.337 -29.813  1.00  0.57           C  
ATOM   1450  CE  LYS A  90      23.018   3.879 -30.562  1.00  0.57           C  
ATOM   1451  NZ  LYS A  90      22.744   3.427 -31.969  1.00  0.57           N  
ATOM   1452  H   LYS A  90      24.511   5.464 -26.601  1.00  0.57           H  
ATOM   1453  HA  LYS A  90      21.879   4.904 -25.648  1.00  0.57           H  
ATOM   1454 1HB  LYS A  90      23.552   3.473 -27.758  1.00  0.57           H  
ATOM   1455 2HB  LYS A  90      21.891   3.033 -27.424  1.00  0.57           H  
ATOM   1456 1HG  LYS A  90      21.200   5.371 -28.035  1.00  0.57           H  
ATOM   1457 2HG  LYS A  90      22.867   5.703 -28.533  1.00  0.57           H  
ATOM   1458 1HD  LYS A  90      21.087   3.491 -29.695  1.00  0.57           H  
ATOM   1459 2HD  LYS A  90      21.259   5.104 -30.410  1.00  0.57           H  
ATOM   1460 1HE  LYS A  90      23.728   4.701 -30.598  1.00  0.57           H  
ATOM   1461 2HE  LYS A  90      23.462   3.047 -30.015  1.00  0.57           H  
ATOM   1462 1HZ  LYS A  90      23.618   3.140 -32.399  1.00  0.57           H  
ATOM   1463 2HZ  LYS A  90      22.106   2.654 -31.969  1.00  0.57           H  
ATOM   1464 3HZ  LYS A  90      22.352   4.191 -32.533  1.00  0.57           H  
ATOM   1465  N   LYS A  91      24.087   2.557 -24.913  1.00  0.57           N  
ATOM   1466  CA  LYS A  91      24.299   1.421 -24.026  1.00  0.57           C  
ATOM   1467  C   LYS A  91      24.107   1.793 -22.556  1.00  0.57           C  
ATOM   1468  O   LYS A  91      23.556   0.999 -21.792  1.00  0.57           O  
ATOM   1469  CB  LYS A  91      25.675   0.784 -24.252  1.00  0.57           C  
ATOM   1470  CG  LYS A  91      25.791  -0.045 -25.546  1.00  0.57           C  
ATOM   1471  CD  LYS A  91      27.161  -0.706 -25.660  1.00  0.57           C  
ATOM   1472  CE  LYS A  91      27.186  -1.789 -26.747  1.00  0.57           C  
ATOM   1473  NZ  LYS A  91      26.951  -1.240 -28.088  1.00  0.57           N  
ATOM   1474  H   LYS A  91      24.866   2.904 -25.476  1.00  0.57           H  
ATOM   1475  HA  LYS A  91      23.553   0.667 -24.268  1.00  0.57           H  
ATOM   1476 1HB  LYS A  91      26.428   1.575 -24.302  1.00  0.57           H  
ATOM   1477 2HB  LYS A  91      25.925   0.145 -23.409  1.00  0.57           H  
ATOM   1478 1HG  LYS A  91      25.017  -0.809 -25.567  1.00  0.57           H  
ATOM   1479 2HG  LYS A  91      25.650   0.614 -26.411  1.00  0.57           H  
ATOM   1480 1HD  LYS A  91      27.896   0.061 -25.919  1.00  0.57           H  
ATOM   1481 2HD  LYS A  91      27.439  -1.148 -24.706  1.00  0.57           H  
ATOM   1482 1HE  LYS A  91      28.156  -2.279 -26.735  1.00  0.57           H  
ATOM   1483 2HE  LYS A  91      26.414  -2.526 -26.532  1.00  0.57           H  
ATOM   1484 1HZ  LYS A  91      26.974  -1.958 -28.781  1.00  0.57           H  
ATOM   1485 2HZ  LYS A  91      26.054  -0.779 -28.124  1.00  0.57           H  
ATOM   1486 3HZ  LYS A  91      27.667  -0.540 -28.325  1.00  0.57           H  
ATOM   1487  N   LYS A  92      24.494   3.008 -22.152  1.00  0.57           N  
ATOM   1488  CA  LYS A  92      24.327   3.395 -20.749  1.00  0.57           C  
ATOM   1489  C   LYS A  92      22.835   3.631 -20.452  1.00  0.57           C  
ATOM   1490  O   LYS A  92      22.329   3.304 -19.370  1.00  0.57           O  
ATOM   1491  CB  LYS A  92      25.149   4.657 -20.438  1.00  0.57           C  
ATOM   1492  CG  LYS A  92      26.689   4.489 -20.541  1.00  0.57           C  
ATOM   1493  CD  LYS A  92      27.260   3.466 -19.575  1.00  0.57           C  
ATOM   1494  CE  LYS A  92      28.777   3.379 -19.721  1.00  0.57           C  
ATOM   1495  NZ  LYS A  92      29.378   2.339 -18.826  1.00  0.57           N  
ATOM   1496  H   LYS A  92      24.959   3.637 -22.811  1.00  0.57           H  
ATOM   1497  HA  LYS A  92      24.678   2.582 -20.118  1.00  0.57           H  
ATOM   1498 1HB  LYS A  92      24.872   5.434 -21.155  1.00  0.57           H  
ATOM   1499 2HB  LYS A  92      24.909   5.038 -19.458  1.00  0.57           H  
ATOM   1500 1HG  LYS A  92      26.948   4.178 -21.536  1.00  0.57           H  
ATOM   1501 2HG  LYS A  92      27.163   5.454 -20.353  1.00  0.57           H  
ATOM   1502 1HD  LYS A  92      27.025   3.745 -18.552  1.00  0.57           H  
ATOM   1503 2HD  LYS A  92      26.827   2.490 -19.786  1.00  0.57           H  
ATOM   1504 1HE  LYS A  92      29.022   3.141 -20.756  1.00  0.57           H  
ATOM   1505 2HE  LYS A  92      29.207   4.344 -19.474  1.00  0.57           H  
ATOM   1506 1HZ  LYS A  92      30.379   2.322 -18.953  1.00  0.57           H  
ATOM   1507 2HZ  LYS A  92      29.167   2.559 -17.862  1.00  0.57           H  
ATOM   1508 3HZ  LYS A  92      28.999   1.431 -19.059  1.00  0.57           H  
ATOM   1509  N   VAL A  93      22.105   4.144 -21.441  1.00  0.58           N  
ATOM   1510  CA  VAL A  93      20.669   4.367 -21.293  1.00  0.58           C  
ATOM   1511  C   VAL A  93      19.960   3.006 -21.164  1.00  0.58           C  
ATOM   1512  O   VAL A  93      19.089   2.814 -20.297  1.00  0.58           O  
ATOM   1513  CB  VAL A  93      20.148   5.202 -22.483  1.00  0.58           C  
ATOM   1514  CG1 VAL A  93      18.622   5.311 -22.478  1.00  0.58           C  
ATOM   1515  CG2 VAL A  93      20.758   6.606 -22.403  1.00  0.58           C  
ATOM   1516  H   VAL A  93      22.568   4.413 -22.311  1.00  0.58           H  
ATOM   1517  HA  VAL A  93      20.498   4.938 -20.380  1.00  0.58           H  
ATOM   1518  HB  VAL A  93      20.452   4.720 -23.414  1.00  0.58           H  
ATOM   1519 1HG1 VAL A  93      18.290   5.905 -23.334  1.00  0.58           H  
ATOM   1520 2HG1 VAL A  93      18.192   4.314 -22.548  1.00  0.58           H  
ATOM   1521 3HG1 VAL A  93      18.285   5.791 -21.560  1.00  0.58           H  
ATOM   1522 1HG2 VAL A  93      20.426   7.176 -23.251  1.00  0.58           H  
ATOM   1523 2HG2 VAL A  93      20.442   7.093 -21.479  1.00  0.58           H  
ATOM   1524 3HG2 VAL A  93      21.831   6.543 -22.417  1.00  0.58           H  
ATOM   1525  N   ASP A  94      20.365   2.036 -21.995  1.00  0.59           N  
ATOM   1526  CA  ASP A  94      19.783   0.699 -21.940  1.00  0.59           C  
ATOM   1527  C   ASP A  94      20.132   0.009 -20.626  1.00  0.59           C  
ATOM   1528  O   ASP A  94      19.268  -0.597 -19.989  1.00  0.59           O  
ATOM   1529  CB  ASP A  94      20.280  -0.163 -23.103  1.00  0.59           C  
ATOM   1530  CG  ASP A  94      19.554  -1.505 -23.204  1.00  0.59           C  
ATOM   1531  OD1 ASP A  94      18.369  -1.485 -23.444  1.00  0.59           O  
ATOM   1532  OD2 ASP A  94      20.181  -2.540 -23.039  1.00  0.59           O  
ATOM   1533  H   ASP A  94      21.069   2.245 -22.706  1.00  0.59           H  
ATOM   1534  HA  ASP A  94      18.700   0.792 -22.010  1.00  0.59           H  
ATOM   1535 1HB  ASP A  94      20.156   0.386 -24.038  1.00  0.59           H  
ATOM   1536 2HB  ASP A  94      21.350  -0.349 -22.979  1.00  0.59           H  
ATOM   1537  N   MET A  95      21.392   0.108 -20.202  1.00  0.60           N  
ATOM   1538  CA  MET A  95      21.818  -0.516 -18.961  1.00  0.60           C  
ATOM   1539  C   MET A  95      21.014   0.038 -17.790  1.00  0.60           C  
ATOM   1540  O   MET A  95      20.543  -0.728 -16.946  1.00  0.60           O  
ATOM   1541  CB  MET A  95      23.321  -0.355 -18.790  1.00  0.60           C  
ATOM   1542  CG  MET A  95      23.917  -0.986 -17.557  1.00  0.60           C  
ATOM   1543  SD  MET A  95      25.714  -0.852 -17.565  1.00  0.60           S  
ATOM   1544  CE  MET A  95      25.872   0.876 -17.350  1.00  0.60           C  
ATOM   1545  H   MET A  95      22.083   0.601 -20.765  1.00  0.60           H  
ATOM   1546  HA  MET A  95      21.606  -1.581 -19.027  1.00  0.60           H  
ATOM   1547 1HB  MET A  95      23.825  -0.771 -19.662  1.00  0.60           H  
ATOM   1548 2HB  MET A  95      23.559   0.710 -18.763  1.00  0.60           H  
ATOM   1549 1HG  MET A  95      23.532  -0.482 -16.669  1.00  0.60           H  
ATOM   1550 2HG  MET A  95      23.644  -2.040 -17.504  1.00  0.60           H  
ATOM   1551 1HE  MET A  95      26.918   1.153 -17.324  1.00  0.60           H  
ATOM   1552 2HE  MET A  95      25.366   1.391 -18.161  1.00  0.60           H  
ATOM   1553 3HE  MET A  95      25.413   1.128 -16.433  1.00  0.60           H  
ATOM   1554  N   SER A  96      20.799   1.361 -17.764  1.00  0.61           N  
ATOM   1555  CA  SER A  96      20.000   1.959 -16.703  1.00  0.61           C  
ATOM   1556  C   SER A  96      18.597   1.390 -16.717  1.00  0.61           C  
ATOM   1557  O   SER A  96      18.050   1.043 -15.670  1.00  0.61           O  
ATOM   1558  CB  SER A  96      19.883   3.446 -16.912  1.00  0.61           C  
ATOM   1559  OG  SER A  96      21.103   4.069 -16.774  1.00  0.61           O  
ATOM   1560  H   SER A  96      21.217   1.966 -18.471  1.00  0.61           H  
ATOM   1561  HA  SER A  96      20.468   1.746 -15.740  1.00  0.61           H  
ATOM   1562 1HB  SER A  96      19.494   3.642 -17.907  1.00  0.61           H  
ATOM   1563 2HB  SER A  96      19.177   3.848 -16.212  1.00  0.61           H  
ATOM   1564  HG  SER A  96      21.616   3.819 -17.571  1.00  0.61           H  
ATOM   1565  N   THR A  97      18.028   1.248 -17.913  1.00  0.62           N  
ATOM   1566  CA  THR A  97      16.675   0.750 -18.059  1.00  0.62           C  
ATOM   1567  C   THR A  97      16.585  -0.657 -17.482  1.00  0.62           C  
ATOM   1568  O   THR A  97      15.643  -0.991 -16.758  1.00  0.62           O  
ATOM   1569  CB  THR A  97      16.262   0.786 -19.535  1.00  0.62           C  
ATOM   1570  OG1 THR A  97      16.362   2.154 -20.000  1.00  0.62           O  
ATOM   1571  CG2 THR A  97      14.828   0.304 -19.684  1.00  0.62           C  
ATOM   1572  H   THR A  97      18.532   1.550 -18.750  1.00  0.62           H  
ATOM   1573  HA  THR A  97      16.000   1.390 -17.502  1.00  0.62           H  
ATOM   1574  HB  THR A  97      16.919   0.156 -20.124  1.00  0.62           H  
ATOM   1575  HG1 THR A  97      17.322   2.422 -20.014  1.00  0.62           H  
ATOM   1576 1HG2 THR A  97      14.541   0.345 -20.733  1.00  0.62           H  
ATOM   1577 2HG2 THR A  97      14.753  -0.728 -19.324  1.00  0.62           H  
ATOM   1578 3HG2 THR A  97      14.165   0.942 -19.098  1.00  0.62           H  
ATOM   1579  N   ARG A  98      17.580  -1.486 -17.794  1.00  0.64           N  
ATOM   1580  CA  ARG A  98      17.610  -2.845 -17.283  1.00  0.64           C  
ATOM   1581  C   ARG A  98      17.714  -2.865 -15.752  1.00  0.64           C  
ATOM   1582  O   ARG A  98      17.028  -3.657 -15.097  1.00  0.64           O  
ATOM   1583  CB  ARG A  98      18.761  -3.596 -17.929  1.00  0.64           C  
ATOM   1584  CG  ARG A  98      18.521  -3.914 -19.413  1.00  0.64           C  
ATOM   1585  CD  ARG A  98      19.688  -4.557 -20.054  1.00  0.64           C  
ATOM   1586  NE  ARG A  98      19.447  -4.813 -21.473  1.00  0.64           N  
ATOM   1587  CZ  ARG A  98      18.864  -5.926 -21.965  1.00  0.64           C  
ATOM   1588  NH1 ARG A  98      18.483  -6.891 -21.148  1.00  0.64           N  
ATOM   1589  NH2 ARG A  98      18.675  -6.057 -23.267  1.00  0.64           N  
ATOM   1590  H   ARG A  98      18.321  -1.159 -18.417  1.00  0.64           H  
ATOM   1591  HA  ARG A  98      16.682  -3.337 -17.572  1.00  0.64           H  
ATOM   1592 1HB  ARG A  98      19.668  -2.999 -17.860  1.00  0.64           H  
ATOM   1593 2HB  ARG A  98      18.938  -4.530 -17.400  1.00  0.64           H  
ATOM   1594 1HG  ARG A  98      17.665  -4.578 -19.509  1.00  0.64           H  
ATOM   1595 2HG  ARG A  98      18.318  -2.984 -19.951  1.00  0.64           H  
ATOM   1596 1HD  ARG A  98      20.547  -3.890 -19.977  1.00  0.64           H  
ATOM   1597 2HD  ARG A  98      19.909  -5.502 -19.565  1.00  0.64           H  
ATOM   1598  HE  ARG A  98      19.715  -4.067 -22.145  1.00  0.64           H  
ATOM   1599 1HH1 ARG A  98      18.627  -6.795 -20.153  1.00  0.64           H  
ATOM   1600 2HH1 ARG A  98      18.048  -7.723 -21.518  1.00  0.64           H  
ATOM   1601 1HH2 ARG A  98      18.967  -5.319 -23.904  1.00  0.64           H  
ATOM   1602 2HH2 ARG A  98      18.241  -6.887 -23.631  1.00  0.64           H  
ATOM   1603  N   GLU A  99      18.500  -1.952 -15.160  1.00  0.66           N  
ATOM   1604  CA  GLU A  99      18.591  -1.924 -13.698  1.00  0.66           C  
ATOM   1605  C   GLU A  99      17.242  -1.559 -13.091  1.00  0.66           C  
ATOM   1606  O   GLU A  99      16.821  -2.136 -12.083  1.00  0.66           O  
ATOM   1607  CB  GLU A  99      19.650  -0.921 -13.215  1.00  0.66           C  
ATOM   1608  CG  GLU A  99      21.117  -1.310 -13.464  1.00  0.66           C  
ATOM   1609  CD  GLU A  99      21.547  -2.547 -12.693  1.00  0.66           C  
ATOM   1610  OE1 GLU A  99      21.319  -2.597 -11.506  1.00  0.66           O  
ATOM   1611  OE2 GLU A  99      22.103  -3.452 -13.296  1.00  0.66           O  
ATOM   1612  H   GLU A  99      19.060  -1.314 -15.730  1.00  0.66           H  
ATOM   1613  HA  GLU A  99      18.863  -2.913 -13.348  1.00  0.66           H  
ATOM   1614 1HB  GLU A  99      19.485   0.033 -13.714  1.00  0.66           H  
ATOM   1615 2HB  GLU A  99      19.525  -0.748 -12.147  1.00  0.66           H  
ATOM   1616 1HG  GLU A  99      21.252  -1.495 -14.530  1.00  0.66           H  
ATOM   1617 2HG  GLU A  99      21.753  -0.469 -13.186  1.00  0.66           H  
ATOM   1618  N   ILE A 100      16.525  -0.655 -13.742  1.00  0.70           N  
ATOM   1619  CA  ILE A 100      15.231  -0.235 -13.241  1.00  0.70           C  
ATOM   1620  C   ILE A 100      14.270  -1.415 -13.259  1.00  0.70           C  
ATOM   1621  O   ILE A 100      13.634  -1.703 -12.242  1.00  0.70           O  
ATOM   1622  CB  ILE A 100      14.699   0.918 -14.091  1.00  0.70           C  
ATOM   1623  CG1 ILE A 100      15.582   2.107 -13.880  1.00  0.70           C  
ATOM   1624  CG2 ILE A 100      13.273   1.235 -13.714  1.00  0.70           C  
ATOM   1625  CD1 ILE A 100      15.388   3.180 -14.873  1.00  0.70           C  
ATOM   1626  H   ILE A 100      16.920  -0.211 -14.574  1.00  0.70           H  
ATOM   1627  HA  ILE A 100      15.346   0.107 -12.213  1.00  0.70           H  
ATOM   1628  HB  ILE A 100      14.744   0.650 -15.140  1.00  0.70           H  
ATOM   1629 1HG1 ILE A 100      15.389   2.513 -12.894  1.00  0.70           H  
ATOM   1630 2HG1 ILE A 100      16.604   1.778 -13.918  1.00  0.70           H  
ATOM   1631 1HG2 ILE A 100      12.918   2.057 -14.333  1.00  0.70           H  
ATOM   1632 2HG2 ILE A 100      12.652   0.355 -13.885  1.00  0.70           H  
ATOM   1633 3HG2 ILE A 100      13.224   1.514 -12.665  1.00  0.70           H  
ATOM   1634 1HD1 ILE A 100      16.065   3.998 -14.663  1.00  0.70           H  
ATOM   1635 2HD1 ILE A 100      15.592   2.803 -15.857  1.00  0.70           H  
ATOM   1636 3HD1 ILE A 100      14.369   3.510 -14.822  1.00  0.70           H  
ATOM   1637  N   ASP A 101      14.220  -2.136 -14.388  1.00  0.75           N  
ATOM   1638  CA  ASP A 101      13.346  -3.301 -14.505  1.00  0.75           C  
ATOM   1639  C   ASP A 101      13.680  -4.382 -13.474  1.00  0.75           C  
ATOM   1640  O   ASP A 101      12.783  -5.025 -12.935  1.00  0.75           O  
ATOM   1641  CB  ASP A 101      13.421  -3.911 -15.913  1.00  0.75           C  
ATOM   1642  CG  ASP A 101      12.709  -3.085 -17.023  1.00  0.75           C  
ATOM   1643  OD1 ASP A 101      11.946  -2.187 -16.714  1.00  0.75           O  
ATOM   1644  OD2 ASP A 101      12.908  -3.380 -18.181  1.00  0.75           O  
ATOM   1645  H   ASP A 101      14.791  -1.847 -15.185  1.00  0.75           H  
ATOM   1646  HA  ASP A 101      12.321  -2.974 -14.325  1.00  0.75           H  
ATOM   1647 1HB  ASP A 101      14.475  -4.014 -16.189  1.00  0.75           H  
ATOM   1648 2HB  ASP A 101      12.995  -4.911 -15.893  1.00  0.75           H  
ATOM   1649  N   LYS A 102      14.968  -4.593 -13.184  1.00  0.82           N  
ATOM   1650  CA  LYS A 102      15.336  -5.586 -12.175  1.00  0.82           C  
ATOM   1651  C   LYS A 102      14.851  -5.190 -10.778  1.00  0.82           C  
ATOM   1652  O   LYS A 102      14.472  -6.049  -9.978  1.00  0.82           O  
ATOM   1653  CB  LYS A 102      16.846  -5.831 -12.149  1.00  0.82           C  
ATOM   1654  CG  LYS A 102      17.397  -6.607 -13.353  1.00  0.82           C  
ATOM   1655  CD  LYS A 102      18.857  -6.996 -13.128  1.00  0.82           C  
ATOM   1656  CE  LYS A 102      19.753  -5.775 -13.180  1.00  0.82           C  
ATOM   1657  NZ  LYS A 102      21.199  -6.112 -13.027  1.00  0.82           N  
ATOM   1658  H   LYS A 102      15.696  -4.072 -13.675  1.00  0.82           H  
ATOM   1659  HA  LYS A 102      14.851  -6.525 -12.435  1.00  0.82           H  
ATOM   1660 1HB  LYS A 102      17.362  -4.866 -12.115  1.00  0.82           H  
ATOM   1661 2HB  LYS A 102      17.110  -6.374 -11.243  1.00  0.82           H  
ATOM   1662 1HG  LYS A 102      16.806  -7.509 -13.502  1.00  0.82           H  
ATOM   1663 2HG  LYS A 102      17.322  -5.994 -14.247  1.00  0.82           H  
ATOM   1664 1HD  LYS A 102      18.964  -7.477 -12.156  1.00  0.82           H  
ATOM   1665 2HD  LYS A 102      19.170  -7.697 -13.901  1.00  0.82           H  
ATOM   1666 1HE  LYS A 102      19.609  -5.271 -14.137  1.00  0.82           H  
ATOM   1667 2HE  LYS A 102      19.468  -5.093 -12.378  1.00  0.82           H  
ATOM   1668 1HZ  LYS A 102      21.716  -5.219 -13.075  1.00  0.82           H  
ATOM   1669 2HZ  LYS A 102      21.362  -6.551 -12.137  1.00  0.82           H  
ATOM   1670 3HZ  LYS A 102      21.500  -6.719 -13.767  1.00  0.82           H  
ATOM   1671  N   LYS A 103      14.860  -3.887 -10.484  1.00  0.89           N  
ATOM   1672  CA  LYS A 103      14.439  -3.382  -9.178  1.00  0.89           C  
ATOM   1673  C   LYS A 103      12.920  -3.365  -8.977  1.00  0.89           C  
ATOM   1674  O   LYS A 103      12.446  -3.550  -7.851  1.00  0.89           O  
ATOM   1675  CB  LYS A 103      15.003  -1.976  -8.964  1.00  0.89           C  
ATOM   1676  CG  LYS A 103      16.523  -1.945  -8.787  1.00  0.89           C  
ATOM   1677  CD  LYS A 103      17.048  -0.535  -8.614  1.00  0.89           C  
ATOM   1678  CE  LYS A 103      18.563  -0.530  -8.560  1.00  0.89           C  
ATOM   1679  NZ  LYS A 103      19.076  -1.330  -7.405  1.00  0.89           N  
ATOM   1680  H   LYS A 103      15.212  -3.223 -11.177  1.00  0.89           H  
ATOM   1681  HA  LYS A 103      14.861  -4.037  -8.417  1.00  0.89           H  
ATOM   1682 1HB  LYS A 103      14.759  -1.354  -9.831  1.00  0.89           H  
ATOM   1683 2HB  LYS A 103      14.538  -1.519  -8.092  1.00  0.89           H  
ATOM   1684 1HG  LYS A 103      16.787  -2.526  -7.905  1.00  0.89           H  
ATOM   1685 2HG  LYS A 103      17.002  -2.403  -9.647  1.00  0.89           H  
ATOM   1686 1HD  LYS A 103      16.718   0.079  -9.459  1.00  0.89           H  
ATOM   1687 2HD  LYS A 103      16.656  -0.106  -7.695  1.00  0.89           H  
ATOM   1688 1HE  LYS A 103      18.956  -0.952  -9.489  1.00  0.89           H  
ATOM   1689 2HE  LYS A 103      18.913   0.501  -8.464  1.00  0.89           H  
ATOM   1690 1HZ  LYS A 103      20.087  -1.309  -7.401  1.00  0.89           H  
ATOM   1691 2HZ  LYS A 103      18.725  -0.946  -6.536  1.00  0.89           H  
ATOM   1692 3HZ  LYS A 103      18.760  -2.286  -7.505  1.00  0.89           H  
ATOM   1693  N   VAL A 104      12.167  -3.122 -10.048  1.00  0.96           N  
ATOM   1694  CA  VAL A 104      10.716  -3.010  -9.949  1.00  0.96           C  
ATOM   1695  C   VAL A 104       9.965  -3.306 -11.248  1.00  0.96           C  
ATOM   1696  O   VAL A 104       9.417  -4.400 -11.395  1.00  0.96           O  
ATOM   1697  OXT VAL A 104       9.545  -2.347 -11.894  1.00  0.96           O  
ATOM   1698  CB  VAL A 104      10.377  -1.600  -9.457  1.00  0.96           C  
ATOM   1699  CG1 VAL A 104      10.973  -0.618 -10.395  1.00  0.96           C  
ATOM   1700  CG2 VAL A 104       8.862  -1.412  -9.407  1.00  0.96           C  
ATOM   1701  H   VAL A 104      12.629  -2.961 -10.946  1.00  0.96           H  
ATOM   1702  HA  VAL A 104      10.380  -3.725  -9.198  1.00  0.96           H  
ATOM   1703  HB  VAL A 104      10.807  -1.442  -8.468  1.00  0.96           H  
ATOM   1704 1HG1 VAL A 104      10.748   0.374 -10.054  1.00  0.96           H  
ATOM   1705 2HG1 VAL A 104      12.055  -0.747 -10.431  1.00  0.96           H  
ATOM   1706 3HG1 VAL A 104      10.562  -0.774 -11.385  1.00  0.96           H  
ATOM   1707 1HG2 VAL A 104       8.630  -0.414  -9.065  1.00  0.96           H  
ATOM   1708 2HG2 VAL A 104       8.446  -1.559 -10.399  1.00  0.96           H  
ATOM   1709 3HG2 VAL A 104       8.426  -2.134  -8.719  1.00  0.96           H  
TER    1710
ENDMDL

REMARK ID 223977 MODEL 5 2022-02-26_00000322_1_11
PFRMAT TS
TARGET 2022-02-26_00000322_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.051   0.290  -2.874  1.00  1.90           N  
ATOM      2  CA  GLY A   1       2.489   0.149  -2.662  1.00  1.90           C  
ATOM      3  C   GLY A   1       3.037   1.277  -1.795  1.00  1.90           C  
ATOM      4  O   GLY A   1       2.479   1.593  -0.741  1.00  1.90           O  
ATOM      5  H   GLY A   1       0.710   1.144  -3.290  1.00  1.90           H  
ATOM      6 1HA  GLY A   1       2.698  -0.811  -2.192  1.00  1.90           H  
ATOM      7 2HA  GLY A   1       3.000   0.152  -3.626  1.00  1.90           H  
ATOM      8  N   SER A   2       4.141   1.875  -2.233  1.00  1.73           N  
ATOM      9  CA  SER A   2       4.758   2.976  -1.497  1.00  1.73           C  
ATOM     10  C   SER A   2       4.018   4.276  -1.736  1.00  1.73           C  
ATOM     11  O   SER A   2       3.222   4.375  -2.668  1.00  1.73           O  
ATOM     12  CB  SER A   2       6.205   3.154  -1.909  1.00  1.73           C  
ATOM     13  OG  SER A   2       6.307   3.589  -3.249  1.00  1.73           O  
ATOM     14  H   SER A   2       4.553   1.560  -3.118  1.00  1.73           H  
ATOM     15  HA  SER A   2       4.718   2.746  -0.431  1.00  1.73           H  
ATOM     16 1HB  SER A   2       6.680   3.879  -1.253  1.00  1.73           H  
ATOM     17 2HB  SER A   2       6.734   2.210  -1.793  1.00  1.73           H  
ATOM     18  HG  SER A   2       6.114   2.794  -3.791  1.00  1.73           H  
ATOM     19  N   HIS A   3       4.317   5.297  -0.933  1.00  1.54           N  
ATOM     20  CA  HIS A   3       3.700   6.603  -1.136  1.00  1.54           C  
ATOM     21  C   HIS A   3       4.014   7.127  -2.530  1.00  1.54           C  
ATOM     22  O   HIS A   3       3.135   7.637  -3.218  1.00  1.54           O  
ATOM     23  CB  HIS A   3       4.153   7.624  -0.093  1.00  1.54           C  
ATOM     24  CG  HIS A   3       3.459   8.965  -0.232  1.00  1.54           C  
ATOM     25  ND1 HIS A   3       2.138   9.162   0.141  1.00  1.54           N  
ATOM     26  CD2 HIS A   3       3.899  10.160  -0.695  1.00  1.54           C  
ATOM     27  CE1 HIS A   3       1.801  10.420  -0.090  1.00  1.54           C  
ATOM     28  NE2 HIS A   3       2.849  11.047  -0.593  1.00  1.54           N  
ATOM     29  H   HIS A   3       4.967   5.161  -0.173  1.00  1.54           H  
ATOM     30  HA  HIS A   3       2.618   6.509  -1.057  1.00  1.54           H  
ATOM     31 1HB  HIS A   3       3.957   7.236   0.907  1.00  1.54           H  
ATOM     32 2HB  HIS A   3       5.226   7.784  -0.181  1.00  1.54           H  
ATOM     33  HD2 HIS A   3       4.897  10.376  -1.078  1.00  1.54           H  
ATOM     34  HE1 HIS A   3       0.824  10.865   0.103  1.00  1.54           H  
ATOM     35  HE2 HIS A   3       2.876  12.021  -0.865  1.00  1.54           H  
ATOM     36  N   GLN A   4       5.276   7.029  -2.953  1.00  1.36           N  
ATOM     37  CA  GLN A   4       5.623   7.545  -4.268  1.00  1.36           C  
ATOM     38  C   GLN A   4       4.873   6.785  -5.361  1.00  1.36           C  
ATOM     39  O   GLN A   4       4.405   7.400  -6.329  1.00  1.36           O  
ATOM     40  CB  GLN A   4       7.131   7.450  -4.505  1.00  1.36           C  
ATOM     41  CG  GLN A   4       7.956   8.410  -3.652  1.00  1.36           C  
ATOM     42  CD  GLN A   4       9.459   8.255  -3.873  1.00  1.36           C  
ATOM     43  OE1 GLN A   4       9.940   7.196  -4.285  1.00  1.36           O  
ATOM     44  NE2 GLN A   4      10.208   9.319  -3.596  1.00  1.36           N  
ATOM     45  H   GLN A   4       5.976   6.596  -2.370  1.00  1.36           H  
ATOM     46  HA  GLN A   4       5.327   8.591  -4.319  1.00  1.36           H  
ATOM     47 1HB  GLN A   4       7.464   6.432  -4.291  1.00  1.36           H  
ATOM     48 2HB  GLN A   4       7.348   7.650  -5.553  1.00  1.36           H  
ATOM     49 1HG  GLN A   4       7.676   9.433  -3.900  1.00  1.36           H  
ATOM     50 2HG  GLN A   4       7.742   8.209  -2.601  1.00  1.36           H  
ATOM     51 1HE2 GLN A   4      11.199   9.278  -3.721  1.00  1.36           H  
ATOM     52 2HE2 GLN A   4       9.779  10.159  -3.264  1.00  1.36           H  
ATOM     53  N   GLU A   5       4.714   5.463  -5.200  1.00  1.20           N  
ATOM     54  CA  GLU A   5       3.961   4.700  -6.193  1.00  1.20           C  
ATOM     55  C   GLU A   5       2.502   5.152  -6.214  1.00  1.20           C  
ATOM     56  O   GLU A   5       1.908   5.300  -7.287  1.00  1.20           O  
ATOM     57  CB  GLU A   5       4.069   3.199  -5.915  1.00  1.20           C  
ATOM     58  CG  GLU A   5       5.451   2.614  -6.219  1.00  1.20           C  
ATOM     59  CD  GLU A   5       5.646   1.183  -5.755  1.00  1.20           C  
ATOM     60  OE1 GLU A   5       5.188   0.833  -4.679  1.00  1.20           O  
ATOM     61  OE2 GLU A   5       6.257   0.436  -6.480  1.00  1.20           O  
ATOM     62  H   GLU A   5       5.126   4.978  -4.398  1.00  1.20           H  
ATOM     63  HA  GLU A   5       4.390   4.898  -7.177  1.00  1.20           H  
ATOM     64 1HB  GLU A   5       3.846   3.011  -4.868  1.00  1.20           H  
ATOM     65 2HB  GLU A   5       3.331   2.662  -6.508  1.00  1.20           H  
ATOM     66 1HG  GLU A   5       5.595   2.641  -7.298  1.00  1.20           H  
ATOM     67 2HG  GLU A   5       6.211   3.250  -5.777  1.00  1.20           H  
ATOM     68  N   TYR A   6       1.944   5.419  -5.027  1.00  1.07           N  
ATOM     69  CA  TYR A   6       0.581   5.910  -4.901  1.00  1.07           C  
ATOM     70  C   TYR A   6       0.414   7.218  -5.636  1.00  1.07           C  
ATOM     71  O   TYR A   6      -0.513   7.366  -6.428  1.00  1.07           O  
ATOM     72  CB  TYR A   6       0.165   6.080  -3.441  1.00  1.07           C  
ATOM     73  CG  TYR A   6      -1.195   6.726  -3.300  1.00  1.07           C  
ATOM     74  CD1 TYR A   6      -2.337   5.986  -3.531  1.00  1.07           C  
ATOM     75  CD2 TYR A   6      -1.294   8.069  -2.929  1.00  1.07           C  
ATOM     76  CE1 TYR A   6      -3.575   6.574  -3.407  1.00  1.07           C  
ATOM     77  CE2 TYR A   6      -2.540   8.660  -2.803  1.00  1.07           C  
ATOM     78  CZ  TYR A   6      -3.676   7.908  -3.047  1.00  1.07           C  
ATOM     79  OH  TYR A   6      -4.915   8.467  -2.940  1.00  1.07           O  
ATOM     80  H   TYR A   6       2.486   5.252  -4.180  1.00  1.07           H  
ATOM     81  HA  TYR A   6      -0.089   5.187  -5.361  1.00  1.07           H  
ATOM     82 1HB  TYR A   6       0.144   5.104  -2.950  1.00  1.07           H  
ATOM     83 2HB  TYR A   6       0.885   6.692  -2.919  1.00  1.07           H  
ATOM     84  HD1 TYR A   6      -2.258   4.937  -3.818  1.00  1.07           H  
ATOM     85  HD2 TYR A   6      -0.391   8.646  -2.744  1.00  1.07           H  
ATOM     86  HE1 TYR A   6      -4.475   5.990  -3.599  1.00  1.07           H  
ATOM     87  HE2 TYR A   6      -2.625   9.710  -2.518  1.00  1.07           H  
ATOM     88  HH  TYR A   6      -5.583   7.798  -3.108  1.00  1.07           H  
ATOM     89  N   ILE A   7       1.310   8.166  -5.387  1.00  0.97           N  
ATOM     90  CA  ILE A   7       1.208   9.464  -6.021  1.00  0.97           C  
ATOM     91  C   ILE A   7       1.324   9.338  -7.542  1.00  0.97           C  
ATOM     92  O   ILE A   7       0.638  10.052  -8.272  1.00  0.97           O  
ATOM     93  CB  ILE A   7       2.202  10.466  -5.444  1.00  0.97           C  
ATOM     94  CG1 ILE A   7       1.873  10.712  -3.970  1.00  0.97           C  
ATOM     95  CG2 ILE A   7       2.043  11.748  -6.172  1.00  0.97           C  
ATOM     96  CD1 ILE A   7       0.487  11.313  -3.770  1.00  0.97           C  
ATOM     97  H   ILE A   7       2.063   7.979  -4.722  1.00  0.97           H  
ATOM     98  HA  ILE A   7       0.218   9.859  -5.798  1.00  0.97           H  
ATOM     99  HB  ILE A   7       3.223  10.078  -5.528  1.00  0.97           H  
ATOM    100 1HG1 ILE A   7       1.914   9.769  -3.434  1.00  0.97           H  
ATOM    101 2HG1 ILE A   7       2.613  11.386  -3.543  1.00  0.97           H  
ATOM    102 1HG2 ILE A   7       2.729  12.495  -5.773  1.00  0.97           H  
ATOM    103 2HG2 ILE A   7       2.241  11.593  -7.204  1.00  0.97           H  
ATOM    104 3HG2 ILE A   7       1.022  12.080  -6.042  1.00  0.97           H  
ATOM    105 1HD1 ILE A   7       0.297  11.464  -2.706  1.00  0.97           H  
ATOM    106 2HD1 ILE A   7       0.433  12.273  -4.283  1.00  0.97           H  
ATOM    107 3HD1 ILE A   7      -0.265  10.642  -4.178  1.00  0.97           H  
ATOM    108  N   LYS A   8       2.204   8.463  -8.043  1.00  0.90           N  
ATOM    109  CA  LYS A   8       2.250   8.274  -9.490  1.00  0.90           C  
ATOM    110  C   LYS A   8       0.910   7.719  -9.987  1.00  0.90           C  
ATOM    111  O   LYS A   8       0.374   8.202 -10.982  1.00  0.90           O  
ATOM    112  CB  LYS A   8       3.376   7.336  -9.907  1.00  0.90           C  
ATOM    113  CG  LYS A   8       3.459   7.103 -11.439  1.00  0.90           C  
ATOM    114  CD  LYS A   8       3.816   8.386 -12.200  1.00  0.90           C  
ATOM    115  CE  LYS A   8       4.248   8.080 -13.664  1.00  0.90           C  
ATOM    116  NZ  LYS A   8       3.102   7.631 -14.567  1.00  0.90           N  
ATOM    117  H   LYS A   8       2.815   7.923  -7.427  1.00  0.90           H  
ATOM    118  HA  LYS A   8       2.408   9.239  -9.967  1.00  0.90           H  
ATOM    119 1HB  LYS A   8       4.328   7.739  -9.566  1.00  0.90           H  
ATOM    120 2HB  LYS A   8       3.239   6.367  -9.421  1.00  0.90           H  
ATOM    121 1HG  LYS A   8       4.207   6.342 -11.653  1.00  0.90           H  
ATOM    122 2HG  LYS A   8       2.489   6.748 -11.803  1.00  0.90           H  
ATOM    123 1HD  LYS A   8       2.939   9.039 -12.230  1.00  0.90           H  
ATOM    124 2HD  LYS A   8       4.620   8.913 -11.686  1.00  0.90           H  
ATOM    125 1HE  LYS A   8       4.700   8.973 -14.090  1.00  0.90           H  
ATOM    126 2HE  LYS A   8       4.992   7.288 -13.636  1.00  0.90           H  
ATOM    127 1HZ  LYS A   8       3.451   7.444 -15.485  1.00  0.90           H  
ATOM    128 2HZ  LYS A   8       2.606   6.799 -14.242  1.00  0.90           H  
ATOM    129 3HZ  LYS A   8       2.370   8.343 -14.640  1.00  0.90           H  
ATOM    130  N   LYS A   9       0.336   6.736  -9.270  1.00  0.85           N  
ATOM    131  CA  LYS A   9      -0.956   6.171  -9.666  1.00  0.85           C  
ATOM    132  C   LYS A   9      -1.971   7.305  -9.746  1.00  0.85           C  
ATOM    133  O   LYS A   9      -2.695   7.435 -10.736  1.00  0.85           O  
ATOM    134  CB  LYS A   9      -1.408   5.091  -8.675  1.00  0.85           C  
ATOM    135  CG  LYS A   9      -2.721   4.372  -9.014  1.00  0.85           C  
ATOM    136  CD  LYS A   9      -3.017   3.281  -7.967  1.00  0.85           C  
ATOM    137  CE  LYS A   9      -4.226   2.417  -8.345  1.00  0.85           C  
ATOM    138  NZ  LYS A   9      -5.491   3.181  -8.325  1.00  0.85           N  
ATOM    139  H   LYS A   9       0.815   6.360  -8.452  1.00  0.85           H  
ATOM    140  HA  LYS A   9      -0.860   5.729 -10.658  1.00  0.85           H  
ATOM    141 1HB  LYS A   9      -0.622   4.341  -8.580  1.00  0.85           H  
ATOM    142 2HB  LYS A   9      -1.540   5.536  -7.696  1.00  0.85           H  
ATOM    143 1HG  LYS A   9      -3.543   5.097  -9.019  1.00  0.85           H  
ATOM    144 2HG  LYS A   9      -2.653   3.918 -10.000  1.00  0.85           H  
ATOM    145 1HD  LYS A   9      -2.141   2.641  -7.853  1.00  0.85           H  
ATOM    146 2HD  LYS A   9      -3.219   3.760  -7.008  1.00  0.85           H  
ATOM    147 1HE  LYS A   9      -4.077   2.013  -9.345  1.00  0.85           H  
ATOM    148 2HE  LYS A   9      -4.305   1.591  -7.639  1.00  0.85           H  
ATOM    149 1HZ  LYS A   9      -6.262   2.592  -8.580  1.00  0.85           H  
ATOM    150 2HZ  LYS A   9      -5.660   3.563  -7.413  1.00  0.85           H  
ATOM    151 3HZ  LYS A   9      -5.443   3.955  -8.998  1.00  0.85           H  
ATOM    152  N   VAL A  10      -1.956   8.173  -8.736  1.00  0.82           N  
ATOM    153  CA  VAL A  10      -2.817   9.338  -8.709  1.00  0.82           C  
ATOM    154  C   VAL A  10      -2.598  10.247  -9.889  1.00  0.82           C  
ATOM    155  O   VAL A  10      -3.554  10.677 -10.536  1.00  0.82           O  
ATOM    156  CB  VAL A  10      -2.561  10.152  -7.437  1.00  0.82           C  
ATOM    157  CG1 VAL A  10      -3.205  11.455  -7.563  1.00  0.82           C  
ATOM    158  CG2 VAL A  10      -3.121   9.423  -6.246  1.00  0.82           C  
ATOM    159  H   VAL A  10      -1.333   7.999  -7.950  1.00  0.82           H  
ATOM    160  HA  VAL A  10      -3.853   8.996  -8.715  1.00  0.82           H  
ATOM    161  HB  VAL A  10      -1.519  10.308  -7.304  1.00  0.82           H  
ATOM    162 1HG1 VAL A  10      -3.047  12.046  -6.684  1.00  0.82           H  
ATOM    163 2HG1 VAL A  10      -2.792  11.970  -8.409  1.00  0.82           H  
ATOM    164 3HG1 VAL A  10      -4.209  11.297  -7.717  1.00  0.82           H  
ATOM    165 1HG2 VAL A  10      -2.939  10.008  -5.353  1.00  0.82           H  
ATOM    166 2HG2 VAL A  10      -4.192   9.281  -6.376  1.00  0.82           H  
ATOM    167 3HG2 VAL A  10      -2.644   8.460  -6.145  1.00  0.82           H  
ATOM    168  N   ALA A  11      -1.346  10.522 -10.219  1.00  0.80           N  
ATOM    169  CA  ALA A  11      -1.089  11.381 -11.351  1.00  0.80           C  
ATOM    170  C   ALA A  11      -1.689  10.806 -12.610  1.00  0.80           C  
ATOM    171  O   ALA A  11      -2.303  11.525 -13.397  1.00  0.80           O  
ATOM    172  CB  ALA A  11       0.394  11.524 -11.555  1.00  0.80           C  
ATOM    173  H   ALA A  11      -0.575  10.156  -9.661  1.00  0.80           H  
ATOM    174  HA  ALA A  11      -1.539  12.351 -11.150  1.00  0.80           H  
ATOM    175 1HB  ALA A  11       0.599  12.193 -12.390  1.00  0.80           H  
ATOM    176 2HB  ALA A  11       0.807  11.905 -10.673  1.00  0.80           H  
ATOM    177 3HB  ALA A  11       0.829  10.548 -11.758  1.00  0.80           H  
ATOM    178  N   ASP A  12      -1.569   9.493 -12.778  1.00  0.78           N  
ATOM    179  CA  ASP A  12      -2.070   8.874 -13.985  1.00  0.78           C  
ATOM    180  C   ASP A  12      -3.598   8.881 -14.014  1.00  0.78           C  
ATOM    181  O   ASP A  12      -4.195   9.174 -15.054  1.00  0.78           O  
ATOM    182  CB  ASP A  12      -1.491   7.462 -14.109  1.00  0.78           C  
ATOM    183  CG  ASP A  12       0.051   7.483 -14.423  1.00  0.78           C  
ATOM    184  OD1 ASP A  12       0.581   8.527 -14.775  1.00  0.78           O  
ATOM    185  OD2 ASP A  12       0.719   6.465 -14.296  1.00  0.78           O  
ATOM    186  H   ASP A  12      -1.075   8.936 -12.076  1.00  0.78           H  
ATOM    187  HA  ASP A  12      -1.716   9.452 -14.835  1.00  0.78           H  
ATOM    188 1HB  ASP A  12      -1.647   6.934 -13.164  1.00  0.78           H  
ATOM    189 2HB  ASP A  12      -2.019   6.911 -14.889  1.00  0.78           H  
ATOM    190  N   GLU A  13      -4.249   8.623 -12.875  1.00  0.76           N  
ATOM    191  CA  GLU A  13      -5.712   8.643 -12.866  1.00  0.76           C  
ATOM    192  C   GLU A  13      -6.226  10.050 -13.155  1.00  0.76           C  
ATOM    193  O   GLU A  13      -7.183  10.236 -13.916  1.00  0.76           O  
ATOM    194  CB  GLU A  13      -6.267   8.153 -11.522  1.00  0.76           C  
ATOM    195  CG  GLU A  13      -6.071   6.658 -11.256  1.00  0.76           C  
ATOM    196  CD  GLU A  13      -6.589   6.212  -9.908  1.00  0.76           C  
ATOM    197  OE1 GLU A  13      -7.045   7.025  -9.152  1.00  0.76           O  
ATOM    198  OE2 GLU A  13      -6.507   5.034  -9.632  1.00  0.76           O  
ATOM    199  H   GLU A  13      -3.725   8.385 -12.031  1.00  0.76           H  
ATOM    200  HA  GLU A  13      -6.071   7.980 -13.654  1.00  0.76           H  
ATOM    201 1HB  GLU A  13      -5.774   8.700 -10.712  1.00  0.76           H  
ATOM    202 2HB  GLU A  13      -7.332   8.375 -11.463  1.00  0.76           H  
ATOM    203 1HG  GLU A  13      -6.583   6.093 -12.035  1.00  0.76           H  
ATOM    204 2HG  GLU A  13      -5.009   6.430 -11.324  1.00  0.76           H  
ATOM    205  N   LEU A  14      -5.556  11.054 -12.588  1.00  0.74           N  
ATOM    206  CA  LEU A  14      -5.958  12.428 -12.816  1.00  0.74           C  
ATOM    207  C   LEU A  14      -5.767  12.808 -14.283  1.00  0.74           C  
ATOM    208  O   LEU A  14      -6.620  13.487 -14.860  1.00  0.74           O  
ATOM    209  CB  LEU A  14      -5.166  13.364 -11.908  1.00  0.74           C  
ATOM    210  CG  LEU A  14      -5.484  13.290 -10.379  1.00  0.74           C  
ATOM    211  CD1 LEU A  14      -4.483  14.092  -9.588  1.00  0.74           C  
ATOM    212  CD2 LEU A  14      -6.846  13.839 -10.133  1.00  0.74           C  
ATOM    213  H   LEU A  14      -4.771  10.856 -11.966  1.00  0.74           H  
ATOM    214  HA  LEU A  14      -7.014  12.523 -12.570  1.00  0.74           H  
ATOM    215 1HB  LEU A  14      -4.103  13.155 -12.041  1.00  0.74           H  
ATOM    216 2HB  LEU A  14      -5.377  14.370 -12.234  1.00  0.74           H  
ATOM    217  HG  LEU A  14      -5.430  12.259 -10.053  1.00  0.74           H  
ATOM    218 1HD1 LEU A  14      -4.715  14.015  -8.525  1.00  0.74           H  
ATOM    219 2HD1 LEU A  14      -3.496  13.695  -9.783  1.00  0.74           H  
ATOM    220 3HD1 LEU A  14      -4.523  15.118  -9.878  1.00  0.74           H  
ATOM    221 1HD2 LEU A  14      -7.070  13.798  -9.082  1.00  0.74           H  
ATOM    222 2HD2 LEU A  14      -6.892  14.874 -10.462  1.00  0.74           H  
ATOM    223 3HD2 LEU A  14      -7.562  13.244 -10.685  1.00  0.74           H  
ATOM    224  N   LYS A  15      -4.680  12.332 -14.915  1.00  0.72           N  
ATOM    225  CA  LYS A  15      -4.443  12.622 -16.328  1.00  0.72           C  
ATOM    226  C   LYS A  15      -5.514  11.991 -17.205  1.00  0.72           C  
ATOM    227  O   LYS A  15      -6.019  12.633 -18.129  1.00  0.72           O  
ATOM    228  CB  LYS A  15      -3.077  12.093 -16.770  1.00  0.72           C  
ATOM    229  CG  LYS A  15      -1.855  12.854 -16.262  1.00  0.72           C  
ATOM    230  CD  LYS A  15      -0.587  12.091 -16.651  1.00  0.72           C  
ATOM    231  CE  LYS A  15       0.667  12.716 -16.087  1.00  0.72           C  
ATOM    232  NZ  LYS A  15       0.984  13.994 -16.736  1.00  0.72           N  
ATOM    233  H   LYS A  15      -3.985  11.791 -14.398  1.00  0.72           H  
ATOM    234  HA  LYS A  15      -4.470  13.701 -16.471  1.00  0.72           H  
ATOM    235 1HB  LYS A  15      -2.974  11.061 -16.434  1.00  0.72           H  
ATOM    236 2HB  LYS A  15      -3.032  12.080 -17.858  1.00  0.72           H  
ATOM    237 1HG  LYS A  15      -1.828  13.838 -16.734  1.00  0.72           H  
ATOM    238 2HG  LYS A  15      -1.897  12.996 -15.196  1.00  0.72           H  
ATOM    239 1HD  LYS A  15      -0.658  11.066 -16.281  1.00  0.72           H  
ATOM    240 2HD  LYS A  15      -0.504  12.059 -17.734  1.00  0.72           H  
ATOM    241 1HE  LYS A  15       0.531  12.887 -15.017  1.00  0.72           H  
ATOM    242 2HE  LYS A  15       1.499  12.029 -16.230  1.00  0.72           H  
ATOM    243 1HZ  LYS A  15       1.837  14.401 -16.326  1.00  0.72           H  
ATOM    244 2HZ  LYS A  15       1.129  13.872 -17.717  1.00  0.72           H  
ATOM    245 3HZ  LYS A  15       0.247  14.665 -16.593  1.00  0.72           H  
ATOM    246  N   GLU A  16      -5.910  10.747 -16.908  1.00  0.70           N  
ATOM    247  CA  GLU A  16      -6.945  10.139 -17.737  1.00  0.70           C  
ATOM    248  C   GLU A  16      -8.253  10.907 -17.597  1.00  0.70           C  
ATOM    249  O   GLU A  16      -8.946  11.164 -18.588  1.00  0.70           O  
ATOM    250  CB  GLU A  16      -7.169   8.659 -17.385  1.00  0.70           C  
ATOM    251  CG  GLU A  16      -6.027   7.707 -17.798  1.00  0.70           C  
ATOM    252  CD  GLU A  16      -6.306   6.235 -17.476  1.00  0.70           C  
ATOM    253  OE1 GLU A  16      -7.305   5.949 -16.854  1.00  0.70           O  
ATOM    254  OE2 GLU A  16      -5.517   5.404 -17.871  1.00  0.70           O  
ATOM    255  H   GLU A  16      -5.473  10.230 -16.141  1.00  0.70           H  
ATOM    256  HA  GLU A  16      -6.630  10.198 -18.780  1.00  0.70           H  
ATOM    257 1HB  GLU A  16      -7.299   8.569 -16.302  1.00  0.70           H  
ATOM    258 2HB  GLU A  16      -8.088   8.312 -17.854  1.00  0.70           H  
ATOM    259 1HG  GLU A  16      -5.859   7.808 -18.870  1.00  0.70           H  
ATOM    260 2HG  GLU A  16      -5.116   8.019 -17.287  1.00  0.70           H  
ATOM    261  N   ASN A  17      -8.572  11.333 -16.374  1.00  0.67           N  
ATOM    262  CA  ASN A  17      -9.800  12.075 -16.169  1.00  0.67           C  
ATOM    263  C   ASN A  17      -9.721  13.436 -16.849  1.00  0.67           C  
ATOM    264  O   ASN A  17     -10.691  13.874 -17.460  1.00  0.67           O  
ATOM    265  CB  ASN A  17     -10.096  12.206 -14.701  1.00  0.67           C  
ATOM    266  CG  ASN A  17     -10.534  10.905 -14.091  1.00  0.67           C  
ATOM    267  OD1 ASN A  17     -10.968   9.969 -14.776  1.00  0.67           O  
ATOM    268  ND2 ASN A  17     -10.433  10.831 -12.804  1.00  0.67           N  
ATOM    269  H   ASN A  17      -7.977  11.099 -15.575  1.00  0.67           H  
ATOM    270  HA  ASN A  17     -10.617  11.525 -16.634  1.00  0.67           H  
ATOM    271 1HB  ASN A  17      -9.198  12.554 -14.183  1.00  0.67           H  
ATOM    272 2HB  ASN A  17     -10.878  12.948 -14.550  1.00  0.67           H  
ATOM    273 1HD2 ASN A  17     -10.694   9.990 -12.333  1.00  0.67           H  
ATOM    274 2HD2 ASN A  17     -10.096  11.637 -12.300  1.00  0.67           H  
ATOM    275  N   SER A  18      -8.548  14.079 -16.805  1.00  0.65           N  
ATOM    276  CA  SER A  18      -8.365  15.379 -17.437  1.00  0.65           C  
ATOM    277  C   SER A  18      -8.632  15.271 -18.924  1.00  0.65           C  
ATOM    278  O   SER A  18      -9.335  16.101 -19.503  1.00  0.65           O  
ATOM    279  CB  SER A  18      -6.957  15.894 -17.210  1.00  0.65           C  
ATOM    280  OG  SER A  18      -6.772  17.137 -17.822  1.00  0.65           O  
ATOM    281  H   SER A  18      -7.773  13.678 -16.281  1.00  0.65           H  
ATOM    282  HA  SER A  18      -9.075  16.083 -17.007  1.00  0.65           H  
ATOM    283 1HB  SER A  18      -6.769  15.980 -16.140  1.00  0.65           H  
ATOM    284 2HB  SER A  18      -6.242  15.182 -17.609  1.00  0.65           H  
ATOM    285  HG  SER A  18      -5.884  17.436 -17.567  1.00  0.65           H  
ATOM    286  N   GLN A  19      -8.086  14.225 -19.548  1.00  0.64           N  
ATOM    287  CA  GLN A  19      -8.285  14.032 -20.972  1.00  0.64           C  
ATOM    288  C   GLN A  19      -9.761  13.796 -21.274  1.00  0.64           C  
ATOM    289  O   GLN A  19     -10.300  14.383 -22.220  1.00  0.64           O  
ATOM    290  CB  GLN A  19      -7.453  12.839 -21.448  1.00  0.64           C  
ATOM    291  CG  GLN A  19      -5.950  13.093 -21.437  1.00  0.64           C  
ATOM    292  CD  GLN A  19      -5.139  11.846 -21.752  1.00  0.64           C  
ATOM    293  OE1 GLN A  19      -5.633  10.716 -21.693  1.00  0.64           O  
ATOM    294  NE2 GLN A  19      -3.869  12.048 -22.086  1.00  0.64           N  
ATOM    295  H   GLN A  19      -7.502  13.574 -19.023  1.00  0.64           H  
ATOM    296  HA  GLN A  19      -7.962  14.927 -21.495  1.00  0.64           H  
ATOM    297 1HB  GLN A  19      -7.648  11.985 -20.796  1.00  0.64           H  
ATOM    298 2HB  GLN A  19      -7.754  12.560 -22.457  1.00  0.64           H  
ATOM    299 1HG  GLN A  19      -5.721  13.846 -22.188  1.00  0.64           H  
ATOM    300 2HG  GLN A  19      -5.662  13.453 -20.453  1.00  0.64           H  
ATOM    301 1HE2 GLN A  19      -3.278  11.270 -22.302  1.00  0.64           H  
ATOM    302 2HE2 GLN A  19      -3.505  12.978 -22.119  1.00  0.64           H  
ATOM    303  N   ASN A  20     -10.444  13.018 -20.427  1.00  0.62           N  
ATOM    304  CA  ASN A  20     -11.862  12.771 -20.643  1.00  0.62           C  
ATOM    305  C   ASN A  20     -12.653  14.067 -20.505  1.00  0.62           C  
ATOM    306  O   ASN A  20     -13.558  14.335 -21.302  1.00  0.62           O  
ATOM    307  CB  ASN A  20     -12.375  11.731 -19.671  1.00  0.62           C  
ATOM    308  CG  ASN A  20     -11.884  10.346 -19.988  1.00  0.62           C  
ATOM    309  OD1 ASN A  20     -11.470  10.048 -21.117  1.00  0.62           O  
ATOM    310  ND2 ASN A  20     -11.921   9.482 -19.008  1.00  0.62           N  
ATOM    311  H   ASN A  20      -9.961  12.552 -19.655  1.00  0.62           H  
ATOM    312  HA  ASN A  20     -12.001  12.406 -21.661  1.00  0.62           H  
ATOM    313 1HB  ASN A  20     -12.054  11.990 -18.665  1.00  0.62           H  
ATOM    314 2HB  ASN A  20     -13.461  11.731 -19.681  1.00  0.62           H  
ATOM    315 1HD2 ASN A  20     -11.603   8.546 -19.154  1.00  0.62           H  
ATOM    316 2HD2 ASN A  20     -12.264   9.758 -18.112  1.00  0.62           H  
ATOM    317  N   ILE A  21     -12.268  14.907 -19.542  1.00  0.62           N  
ATOM    318  CA  ILE A  21     -12.950  16.170 -19.340  1.00  0.62           C  
ATOM    319  C   ILE A  21     -12.754  17.058 -20.543  1.00  0.62           C  
ATOM    320  O   ILE A  21     -13.707  17.667 -21.022  1.00  0.62           O  
ATOM    321  CB  ILE A  21     -12.488  16.912 -18.086  1.00  0.62           C  
ATOM    322  CG1 ILE A  21     -12.884  16.178 -16.850  1.00  0.62           C  
ATOM    323  CG2 ILE A  21     -13.170  18.231 -18.078  1.00  0.62           C  
ATOM    324  CD1 ILE A  21     -12.210  16.692 -15.630  1.00  0.62           C  
ATOM    325  H   ILE A  21     -11.511  14.639 -18.915  1.00  0.62           H  
ATOM    326  HA  ILE A  21     -14.014  15.972 -19.232  1.00  0.62           H  
ATOM    327  HB  ILE A  21     -11.402  17.036 -18.084  1.00  0.62           H  
ATOM    328 1HG1 ILE A  21     -13.961  16.277 -16.720  1.00  0.62           H  
ATOM    329 2HG1 ILE A  21     -12.647  15.148 -16.961  1.00  0.62           H  
ATOM    330 1HG2 ILE A  21     -12.890  18.781 -17.188  1.00  0.62           H  
ATOM    331 2HG2 ILE A  21     -12.882  18.772 -18.960  1.00  0.62           H  
ATOM    332 3HG2 ILE A  21     -14.235  18.070 -18.084  1.00  0.62           H  
ATOM    333 1HD1 ILE A  21     -12.537  16.138 -14.755  1.00  0.62           H  
ATOM    334 2HD1 ILE A  21     -11.133  16.587 -15.740  1.00  0.62           H  
ATOM    335 3HD1 ILE A  21     -12.461  17.732 -15.515  1.00  0.62           H  
ATOM    336  N   ASN A  22     -11.522  17.145 -21.043  1.00  0.62           N  
ATOM    337  CA  ASN A  22     -11.286  17.972 -22.210  1.00  0.62           C  
ATOM    338  C   ASN A  22     -12.101  17.492 -23.407  1.00  0.62           C  
ATOM    339  O   ASN A  22     -12.679  18.318 -24.117  1.00  0.62           O  
ATOM    340  CB  ASN A  22      -9.805  18.042 -22.517  1.00  0.62           C  
ATOM    341  CG  ASN A  22      -9.078  18.983 -21.577  1.00  0.62           C  
ATOM    342  OD1 ASN A  22      -9.690  19.873 -20.970  1.00  0.62           O  
ATOM    343  ND2 ASN A  22      -7.788  18.805 -21.459  1.00  0.62           N  
ATOM    344  H   ASN A  22     -10.751  16.638 -20.603  1.00  0.62           H  
ATOM    345  HA  ASN A  22     -11.617  18.981 -21.981  1.00  0.62           H  
ATOM    346 1HB  ASN A  22      -9.374  17.044 -22.415  1.00  0.62           H  
ATOM    347 2HB  ASN A  22      -9.656  18.364 -23.547  1.00  0.62           H  
ATOM    348 1HD2 ASN A  22      -7.244  19.399 -20.860  1.00  0.62           H  
ATOM    349 2HD2 ASN A  22      -7.338  18.074 -21.970  1.00  0.62           H  
ATOM    350  N   ASP A  23     -12.220  16.176 -23.610  1.00  0.63           N  
ATOM    351  CA  ASP A  23     -13.042  15.717 -24.723  1.00  0.63           C  
ATOM    352  C   ASP A  23     -14.516  16.066 -24.510  1.00  0.63           C  
ATOM    353  O   ASP A  23     -15.200  16.482 -25.452  1.00  0.63           O  
ATOM    354  CB  ASP A  23     -12.827  14.228 -25.002  1.00  0.63           C  
ATOM    355  CG  ASP A  23     -11.467  13.934 -25.738  1.00  0.63           C  
ATOM    356  OD1 ASP A  23     -10.840  14.870 -26.262  1.00  0.63           O  
ATOM    357  OD2 ASP A  23     -11.088  12.789 -25.790  1.00  0.63           O  
ATOM    358  H   ASP A  23     -11.724  15.510 -23.012  1.00  0.63           H  
ATOM    359  HA  ASP A  23     -12.715  16.244 -25.610  1.00  0.63           H  
ATOM    360 1HB  ASP A  23     -12.829  13.687 -24.048  1.00  0.63           H  
ATOM    361 2HB  ASP A  23     -13.651  13.843 -25.599  1.00  0.63           H  
ATOM    362  N   LEU A  24     -15.001  15.967 -23.272  1.00  0.64           N  
ATOM    363  CA  LEU A  24     -16.377  16.355 -23.004  1.00  0.64           C  
ATOM    364  C   LEU A  24     -16.561  17.844 -23.261  1.00  0.64           C  
ATOM    365  O   LEU A  24     -17.569  18.250 -23.832  1.00  0.64           O  
ATOM    366  CB  LEU A  24     -16.754  16.016 -21.568  1.00  0.64           C  
ATOM    367  CG  LEU A  24     -16.914  14.548 -21.244  1.00  0.64           C  
ATOM    368  CD1 LEU A  24     -17.007  14.374 -19.756  1.00  0.64           C  
ATOM    369  CD2 LEU A  24     -18.198  14.048 -21.892  1.00  0.64           C  
ATOM    370  H   LEU A  24     -14.417  15.601 -22.517  1.00  0.64           H  
ATOM    371  HA  LEU A  24     -17.031  15.804 -23.678  1.00  0.64           H  
ATOM    372 1HB  LEU A  24     -15.991  16.419 -20.911  1.00  0.64           H  
ATOM    373 2HB  LEU A  24     -17.700  16.499 -21.347  1.00  0.64           H  
ATOM    374  HG  LEU A  24     -16.054  13.992 -21.614  1.00  0.64           H  
ATOM    375 1HD1 LEU A  24     -17.120  13.319 -19.517  1.00  0.64           H  
ATOM    376 2HD1 LEU A  24     -16.103  14.756 -19.304  1.00  0.64           H  
ATOM    377 3HD1 LEU A  24     -17.854  14.918 -19.387  1.00  0.64           H  
ATOM    378 1HD2 LEU A  24     -18.336  12.993 -21.660  1.00  0.64           H  
ATOM    379 2HD2 LEU A  24     -19.037  14.623 -21.496  1.00  0.64           H  
ATOM    380 3HD2 LEU A  24     -18.141  14.180 -22.972  1.00  0.64           H  
ATOM    381  N   LEU A  25     -15.570  18.655 -22.892  1.00  0.66           N  
ATOM    382  CA  LEU A  25     -15.634  20.094 -23.117  1.00  0.66           C  
ATOM    383  C   LEU A  25     -15.679  20.421 -24.601  1.00  0.66           C  
ATOM    384  O   LEU A  25     -16.375  21.354 -24.991  1.00  0.66           O  
ATOM    385  CB  LEU A  25     -14.474  20.789 -22.407  1.00  0.66           C  
ATOM    386  CG  LEU A  25     -14.619  20.800 -20.893  1.00  0.66           C  
ATOM    387  CD1 LEU A  25     -13.352  21.223 -20.236  1.00  0.66           C  
ATOM    388  CD2 LEU A  25     -15.717  21.799 -20.533  1.00  0.66           C  
ATOM    389  H   LEU A  25     -14.760  18.265 -22.411  1.00  0.66           H  
ATOM    390  HA  LEU A  25     -16.551  20.459 -22.661  1.00  0.66           H  
ATOM    391 1HB  LEU A  25     -13.550  20.285 -22.662  1.00  0.66           H  
ATOM    392 2HB  LEU A  25     -14.422  21.816 -22.752  1.00  0.66           H  
ATOM    393  HG  LEU A  25     -14.877  19.802 -20.551  1.00  0.66           H  
ATOM    394 1HD1 LEU A  25     -13.495  21.206 -19.177  1.00  0.66           H  
ATOM    395 2HD1 LEU A  25     -12.547  20.541 -20.499  1.00  0.66           H  
ATOM    396 3HD1 LEU A  25     -13.108  22.213 -20.548  1.00  0.66           H  
ATOM    397 1HD2 LEU A  25     -15.843  21.819 -19.456  1.00  0.66           H  
ATOM    398 2HD2 LEU A  25     -15.430  22.792 -20.884  1.00  0.66           H  
ATOM    399 3HD2 LEU A  25     -16.652  21.507 -21.007  1.00  0.66           H  
ATOM    400  N   LYS A  26     -14.974  19.647 -25.438  1.00  0.69           N  
ATOM    401  CA  LYS A  26     -15.019  19.869 -26.887  1.00  0.69           C  
ATOM    402  C   LYS A  26     -16.448  19.615 -27.378  1.00  0.69           C  
ATOM    403  O   LYS A  26     -16.999  20.388 -28.174  1.00  0.69           O  
ATOM    404  CB  LYS A  26     -14.073  18.898 -27.598  1.00  0.69           C  
ATOM    405  CG  LYS A  26     -12.592  19.143 -27.388  1.00  0.69           C  
ATOM    406  CD  LYS A  26     -11.785  17.997 -28.002  1.00  0.69           C  
ATOM    407  CE  LYS A  26     -10.310  18.090 -27.659  1.00  0.69           C  
ATOM    408  NZ  LYS A  26      -9.586  16.831 -28.031  1.00  0.69           N  
ATOM    409  H   LYS A  26     -14.375  18.913 -25.054  1.00  0.69           H  
ATOM    410  HA  LYS A  26     -14.744  20.901 -27.106  1.00  0.69           H  
ATOM    411 1HB  LYS A  26     -14.280  17.888 -27.262  1.00  0.69           H  
ATOM    412 2HB  LYS A  26     -14.268  18.924 -28.666  1.00  0.69           H  
ATOM    413 1HG  LYS A  26     -12.307  20.081 -27.864  1.00  0.69           H  
ATOM    414 2HG  LYS A  26     -12.376  19.210 -26.332  1.00  0.69           H  
ATOM    415 1HD  LYS A  26     -12.167  17.041 -27.650  1.00  0.69           H  
ATOM    416 2HD  LYS A  26     -11.894  18.025 -29.083  1.00  0.69           H  
ATOM    417 1HE  LYS A  26      -9.871  18.924 -28.201  1.00  0.69           H  
ATOM    418 2HE  LYS A  26     -10.197  18.260 -26.586  1.00  0.69           H  
ATOM    419 1HZ  LYS A  26      -8.613  16.910 -27.792  1.00  0.69           H  
ATOM    420 2HZ  LYS A  26     -10.011  16.040 -27.482  1.00  0.69           H  
ATOM    421 3HZ  LYS A  26      -9.678  16.650 -29.014  1.00  0.69           H  
ATOM    422  N   GLU A  27     -17.074  18.554 -26.854  1.00  0.72           N  
ATOM    423  CA  GLU A  27     -18.447  18.242 -27.235  1.00  0.72           C  
ATOM    424  C   GLU A  27     -19.392  19.331 -26.729  1.00  0.72           C  
ATOM    425  O   GLU A  27     -20.339  19.720 -27.423  1.00  0.72           O  
ATOM    426  CB  GLU A  27     -18.860  16.872 -26.711  1.00  0.72           C  
ATOM    427  CG  GLU A  27     -18.159  15.674 -27.373  1.00  0.72           C  
ATOM    428  CD  GLU A  27     -18.520  15.497 -28.851  1.00  0.72           C  
ATOM    429  OE1 GLU A  27     -19.690  15.449 -29.154  1.00  0.72           O  
ATOM    430  OE2 GLU A  27     -17.625  15.429 -29.679  1.00  0.72           O  
ATOM    431  H   GLU A  27     -16.569  17.942 -26.206  1.00  0.72           H  
ATOM    432  HA  GLU A  27     -18.506  18.223 -28.317  1.00  0.72           H  
ATOM    433 1HB  GLU A  27     -18.718  16.817 -25.632  1.00  0.72           H  
ATOM    434 2HB  GLU A  27     -19.894  16.757 -26.912  1.00  0.72           H  
ATOM    435 1HG  GLU A  27     -17.080  15.813 -27.286  1.00  0.72           H  
ATOM    436 2HG  GLU A  27     -18.427  14.772 -26.825  1.00  0.72           H  
ATOM    437  N   VAL A  28     -19.103  19.863 -25.544  1.00  0.76           N  
ATOM    438  CA  VAL A  28     -19.894  20.947 -25.005  1.00  0.76           C  
ATOM    439  C   VAL A  28     -19.719  22.199 -25.864  1.00  0.76           C  
ATOM    440  O   VAL A  28     -20.676  22.902 -26.119  1.00  0.76           O  
ATOM    441  CB  VAL A  28     -19.539  21.324 -23.571  1.00  0.76           C  
ATOM    442  CG1 VAL A  28     -20.280  22.487 -23.287  1.00  0.76           C  
ATOM    443  CG2 VAL A  28     -19.906  20.248 -22.562  1.00  0.76           C  
ATOM    444  H   VAL A  28     -18.335  19.477 -24.999  1.00  0.76           H  
ATOM    445  HA  VAL A  28     -20.945  20.653 -25.025  1.00  0.76           H  
ATOM    446  HB  VAL A  28     -18.483  21.561 -23.516  1.00  0.76           H  
ATOM    447 1HG1 VAL A  28     -20.036  22.804 -22.354  1.00  0.76           H  
ATOM    448 2HG1 VAL A  28     -20.033  23.217 -23.997  1.00  0.76           H  
ATOM    449 3HG1 VAL A  28     -21.345  22.262 -23.346  1.00  0.76           H  
ATOM    450 1HG2 VAL A  28     -19.660  20.592 -21.560  1.00  0.76           H  
ATOM    451 2HG2 VAL A  28     -20.977  20.050 -22.622  1.00  0.76           H  
ATOM    452 3HG2 VAL A  28     -19.365  19.347 -22.772  1.00  0.76           H  
ATOM    453  N   GLU A  29     -18.503  22.507 -26.313  1.00  0.80           N  
ATOM    454  CA  GLU A  29     -18.315  23.693 -27.149  1.00  0.80           C  
ATOM    455  C   GLU A  29     -19.238  23.599 -28.359  1.00  0.80           C  
ATOM    456  O   GLU A  29     -19.864  24.589 -28.747  1.00  0.80           O  
ATOM    457  CB  GLU A  29     -16.834  23.869 -27.532  1.00  0.80           C  
ATOM    458  CG  GLU A  29     -16.507  25.178 -28.280  1.00  0.80           C  
ATOM    459  CD  GLU A  29     -14.986  25.455 -28.456  1.00  0.80           C  
ATOM    460  OE1 GLU A  29     -14.163  24.718 -27.931  1.00  0.80           O  
ATOM    461  OE2 GLU A  29     -14.665  26.416 -29.102  1.00  0.80           O  
ATOM    462  H   GLU A  29     -17.711  21.926 -26.063  1.00  0.80           H  
ATOM    463  HA  GLU A  29     -18.614  24.574 -26.607  1.00  0.80           H  
ATOM    464 1HB  GLU A  29     -16.216  23.819 -26.637  1.00  0.80           H  
ATOM    465 2HB  GLU A  29     -16.532  23.038 -28.172  1.00  0.80           H  
ATOM    466 1HG  GLU A  29     -16.974  25.137 -29.264  1.00  0.80           H  
ATOM    467 2HG  GLU A  29     -16.956  26.006 -27.731  1.00  0.80           H  
ATOM    468  N   LYS A  30     -19.365  22.399 -28.932  1.00  0.84           N  
ATOM    469  CA  LYS A  30     -20.298  22.202 -30.037  1.00  0.84           C  
ATOM    470  C   LYS A  30     -21.771  22.347 -29.581  1.00  0.84           C  
ATOM    471  O   LYS A  30     -22.601  22.887 -30.320  1.00  0.84           O  
ATOM    472  CB  LYS A  30     -20.055  20.840 -30.687  1.00  0.84           C  
ATOM    473  CG  LYS A  30     -18.730  20.760 -31.457  1.00  0.84           C  
ATOM    474  CD  LYS A  30     -18.594  19.458 -32.240  1.00  0.84           C  
ATOM    475  CE  LYS A  30     -18.318  18.297 -31.301  1.00  0.84           C  
ATOM    476  NZ  LYS A  30     -18.025  17.023 -32.021  1.00  0.84           N  
ATOM    477  H   LYS A  30     -18.790  21.622 -28.596  1.00  0.84           H  
ATOM    478  HA  LYS A  30     -20.106  22.971 -30.783  1.00  0.84           H  
ATOM    479 1HB  LYS A  30     -20.045  20.068 -29.918  1.00  0.84           H  
ATOM    480 2HB  LYS A  30     -20.869  20.610 -31.372  1.00  0.84           H  
ATOM    481 1HG  LYS A  30     -18.661  21.599 -32.146  1.00  0.84           H  
ATOM    482 2HG  LYS A  30     -17.905  20.831 -30.741  1.00  0.84           H  
ATOM    483 1HD  LYS A  30     -19.516  19.261 -32.786  1.00  0.84           H  
ATOM    484 2HD  LYS A  30     -17.775  19.541 -32.954  1.00  0.84           H  
ATOM    485 1HE  LYS A  30     -17.464  18.548 -30.671  1.00  0.84           H  
ATOM    486 2HE  LYS A  30     -19.191  18.143 -30.665  1.00  0.84           H  
ATOM    487 1HZ  LYS A  30     -17.853  16.302 -31.294  1.00  0.84           H  
ATOM    488 2HZ  LYS A  30     -18.812  16.754 -32.588  1.00  0.84           H  
ATOM    489 3HZ  LYS A  30     -17.211  17.126 -32.598  1.00  0.84           H  
ATOM    490  N   ASN A  31     -22.085  21.881 -28.357  1.00  0.86           N  
ATOM    491  CA  ASN A  31     -23.444  21.920 -27.797  1.00  0.86           C  
ATOM    492  C   ASN A  31     -23.512  22.430 -26.326  1.00  0.86           C  
ATOM    493  O   ASN A  31     -23.794  21.632 -25.428  1.00  0.86           O  
ATOM    494  CB  ASN A  31     -24.048  20.527 -27.853  1.00  0.86           C  
ATOM    495  CG  ASN A  31     -24.163  19.973 -29.241  1.00  0.86           C  
ATOM    496  OD1 ASN A  31     -25.082  20.310 -29.995  1.00  0.86           O  
ATOM    497  ND2 ASN A  31     -23.239  19.115 -29.593  1.00  0.86           N  
ATOM    498  H   ASN A  31     -21.351  21.436 -27.809  1.00  0.86           H  
ATOM    499  HA  ASN A  31     -24.048  22.585 -28.413  1.00  0.86           H  
ATOM    500 1HB  ASN A  31     -23.426  19.849 -27.261  1.00  0.86           H  
ATOM    501 2HB  ASN A  31     -25.037  20.542 -27.397  1.00  0.86           H  
ATOM    502 1HD2 ASN A  31     -23.256  18.702 -30.503  1.00  0.86           H  
ATOM    503 2HD2 ASN A  31     -22.509  18.875 -28.945  1.00  0.86           H  
ATOM    504  N   PRO A  32     -23.322  23.743 -26.055  1.00  0.86           N  
ATOM    505  CA  PRO A  32     -23.171  24.377 -24.733  1.00  0.86           C  
ATOM    506  C   PRO A  32     -24.223  24.029 -23.677  1.00  0.86           C  
ATOM    507  O   PRO A  32     -23.931  23.954 -22.480  1.00  0.86           O  
ATOM    508  CB  PRO A  32     -23.271  25.859 -25.096  1.00  0.86           C  
ATOM    509  CG  PRO A  32     -22.727  25.939 -26.488  1.00  0.86           C  
ATOM    510  CD  PRO A  32     -23.236  24.706 -27.173  1.00  0.86           C  
ATOM    511  HA  PRO A  32     -22.172  24.167 -24.358  1.00  0.86           H  
ATOM    512 1HB  PRO A  32     -24.316  26.201 -25.013  1.00  0.86           H  
ATOM    513 2HB  PRO A  32     -22.694  26.461 -24.394  1.00  0.86           H  
ATOM    514 1HG  PRO A  32     -23.051  26.865 -26.979  1.00  0.86           H  
ATOM    515 2HG  PRO A  32     -21.621  25.957 -26.462  1.00  0.86           H  
ATOM    516 1HD  PRO A  32     -24.220  24.882 -27.628  1.00  0.86           H  
ATOM    517 2HD  PRO A  32     -22.486  24.418 -27.901  1.00  0.86           H  
ATOM    518  N   GLU A  33     -25.445  23.760 -24.113  1.00  0.84           N  
ATOM    519  CA  GLU A  33     -26.533  23.457 -23.192  1.00  0.84           C  
ATOM    520  C   GLU A  33     -26.706  21.970 -22.902  1.00  0.84           C  
ATOM    521  O   GLU A  33     -27.662  21.554 -22.235  1.00  0.84           O  
ATOM    522  CB  GLU A  33     -27.828  24.068 -23.708  1.00  0.84           C  
ATOM    523  CG  GLU A  33     -27.804  25.595 -23.722  1.00  0.84           C  
ATOM    524  CD  GLU A  33     -29.079  26.213 -24.221  1.00  0.84           C  
ATOM    525  OE1 GLU A  33     -29.971  25.495 -24.590  1.00  0.84           O  
ATOM    526  OE2 GLU A  33     -29.170  27.420 -24.225  1.00  0.84           O  
ATOM    527  H   GLU A  33     -25.641  23.791 -25.103  1.00  0.84           H  
ATOM    528  HA  GLU A  33     -26.303  23.944 -22.246  1.00  0.84           H  
ATOM    529 1HB  GLU A  33     -28.015  23.720 -24.723  1.00  0.84           H  
ATOM    530 2HB  GLU A  33     -28.661  23.742 -23.084  1.00  0.84           H  
ATOM    531 1HG  GLU A  33     -27.606  25.949 -22.709  1.00  0.84           H  
ATOM    532 2HG  GLU A  33     -26.975  25.920 -24.354  1.00  0.84           H  
ATOM    533  N   ASP A  34     -25.794  21.142 -23.384  1.00  0.80           N  
ATOM    534  CA  ASP A  34     -25.958  19.731 -23.119  1.00  0.80           C  
ATOM    535  C   ASP A  34     -25.568  19.390 -21.694  1.00  0.80           C  
ATOM    536  O   ASP A  34     -24.412  19.109 -21.359  1.00  0.80           O  
ATOM    537  CB  ASP A  34     -25.199  18.884 -24.135  1.00  0.80           C  
ATOM    538  CG  ASP A  34     -25.357  17.380 -23.923  1.00  0.80           C  
ATOM    539  OD1 ASP A  34     -25.670  16.969 -22.811  1.00  0.80           O  
ATOM    540  OD2 ASP A  34     -25.201  16.645 -24.869  1.00  0.80           O  
ATOM    541  H   ASP A  34     -25.009  21.479 -23.944  1.00  0.80           H  
ATOM    542  HA  ASP A  34     -27.015  19.489 -23.238  1.00  0.80           H  
ATOM    543 1HB  ASP A  34     -25.538  19.134 -25.143  1.00  0.80           H  
ATOM    544 2HB  ASP A  34     -24.137  19.137 -24.086  1.00  0.80           H  
ATOM    545  N   MET A  35     -26.605  19.344 -20.871  1.00  0.75           N  
ATOM    546  CA  MET A  35     -26.506  19.084 -19.449  1.00  0.75           C  
ATOM    547  C   MET A  35     -25.947  17.685 -19.162  1.00  0.75           C  
ATOM    548  O   MET A  35     -25.447  17.437 -18.067  1.00  0.75           O  
ATOM    549  CB  MET A  35     -27.873  19.259 -18.791  1.00  0.75           C  
ATOM    550  CG  MET A  35     -28.429  20.700 -18.839  1.00  0.75           C  
ATOM    551  SD  MET A  35     -27.354  21.916 -18.048  1.00  0.75           S  
ATOM    552  CE  MET A  35     -26.533  22.644 -19.426  1.00  0.75           C  
ATOM    553  H   MET A  35     -27.495  19.622 -21.275  1.00  0.75           H  
ATOM    554  HA  MET A  35     -25.825  19.812 -19.020  1.00  0.75           H  
ATOM    555 1HB  MET A  35     -28.594  18.604 -19.278  1.00  0.75           H  
ATOM    556 2HB  MET A  35     -27.811  18.957 -17.743  1.00  0.75           H  
ATOM    557 1HG  MET A  35     -28.566  20.994 -19.878  1.00  0.75           H  
ATOM    558 2HG  MET A  35     -29.401  20.727 -18.346  1.00  0.75           H  
ATOM    559 1HE  MET A  35     -25.817  23.385 -19.077  1.00  0.75           H  
ATOM    560 2HE  MET A  35     -26.028  21.877 -19.980  1.00  0.75           H  
ATOM    561 3HE  MET A  35     -27.269  23.119 -20.070  1.00  0.75           H  
ATOM    562  N   GLU A  36     -26.076  16.739 -20.106  1.00  0.70           N  
ATOM    563  CA  GLU A  36     -25.561  15.394 -19.854  1.00  0.70           C  
ATOM    564  C   GLU A  36     -24.056  15.480 -19.884  1.00  0.70           C  
ATOM    565  O   GLU A  36     -23.366  14.937 -19.014  1.00  0.70           O  
ATOM    566  CB  GLU A  36     -26.050  14.354 -20.873  1.00  0.70           C  
ATOM    567  CG  GLU A  36     -25.513  12.943 -20.587  1.00  0.70           C  
ATOM    568  CD  GLU A  36     -26.023  11.860 -21.525  1.00  0.70           C  
ATOM    569  OE1 GLU A  36     -27.154  11.923 -21.942  1.00  0.70           O  
ATOM    570  OE2 GLU A  36     -25.251  10.960 -21.818  1.00  0.70           O  
ATOM    571  H   GLU A  36     -26.420  16.975 -21.041  1.00  0.70           H  
ATOM    572  HA  GLU A  36     -25.871  15.075 -18.860  1.00  0.70           H  
ATOM    573 1HB  GLU A  36     -27.138  14.322 -20.876  1.00  0.70           H  
ATOM    574 2HB  GLU A  36     -25.723  14.640 -21.873  1.00  0.70           H  
ATOM    575 1HG  GLU A  36     -24.429  12.989 -20.671  1.00  0.70           H  
ATOM    576 2HG  GLU A  36     -25.757  12.675 -19.560  1.00  0.70           H  
ATOM    577  N   TYR A  37     -23.537  16.176 -20.889  1.00  0.65           N  
ATOM    578  CA  TYR A  37     -22.093  16.332 -20.969  1.00  0.65           C  
ATOM    579  C   TYR A  37     -21.590  17.067 -19.741  1.00  0.65           C  
ATOM    580  O   TYR A  37     -20.577  16.677 -19.159  1.00  0.65           O  
ATOM    581  CB  TYR A  37     -21.676  17.043 -22.240  1.00  0.65           C  
ATOM    582  CG  TYR A  37     -21.745  16.165 -23.440  1.00  0.65           C  
ATOM    583  CD1 TYR A  37     -22.030  16.696 -24.676  1.00  0.65           C  
ATOM    584  CD2 TYR A  37     -21.523  14.806 -23.299  1.00  0.65           C  
ATOM    585  CE1 TYR A  37     -22.101  15.868 -25.774  1.00  0.65           C  
ATOM    586  CE2 TYR A  37     -21.583  13.980 -24.393  1.00  0.65           C  
ATOM    587  CZ  TYR A  37     -21.872  14.506 -25.631  1.00  0.65           C  
ATOM    588  OH  TYR A  37     -21.937  13.681 -26.732  1.00  0.65           O  
ATOM    589  H   TYR A  37     -24.173  16.592 -21.587  1.00  0.65           H  
ATOM    590  HA  TYR A  37     -21.639  15.343 -20.965  1.00  0.65           H  
ATOM    591 1HB  TYR A  37     -22.321  17.908 -22.407  1.00  0.65           H  
ATOM    592 2HB  TYR A  37     -20.655  17.399 -22.135  1.00  0.65           H  
ATOM    593  HD1 TYR A  37     -22.206  17.766 -24.787  1.00  0.65           H  
ATOM    594  HD2 TYR A  37     -21.300  14.389 -22.320  1.00  0.65           H  
ATOM    595  HE1 TYR A  37     -22.331  16.285 -26.753  1.00  0.65           H  
ATOM    596  HE2 TYR A  37     -21.408  12.912 -24.283  1.00  0.65           H  
ATOM    597  HH  TYR A  37     -22.097  14.216 -27.518  1.00  0.65           H  
ATOM    598  N   TRP A  38     -22.330  18.087 -19.295  1.00  0.61           N  
ATOM    599  CA  TRP A  38     -21.902  18.808 -18.105  1.00  0.61           C  
ATOM    600  C   TRP A  38     -21.998  17.946 -16.841  1.00  0.61           C  
ATOM    601  O   TRP A  38     -21.158  18.076 -15.953  1.00  0.61           O  
ATOM    602  CB  TRP A  38     -22.668  20.106 -17.921  1.00  0.61           C  
ATOM    603  CG  TRP A  38     -22.221  21.212 -18.808  1.00  0.61           C  
ATOM    604  CD1 TRP A  38     -22.938  21.801 -19.784  1.00  0.61           C  
ATOM    605  CD2 TRP A  38     -20.924  21.863 -18.814  1.00  0.61           C  
ATOM    606  NE1 TRP A  38     -22.219  22.791 -20.365  1.00  0.61           N  
ATOM    607  CE2 TRP A  38     -20.975  22.846 -19.768  1.00  0.61           C  
ATOM    608  CE3 TRP A  38     -19.753  21.693 -18.091  1.00  0.61           C  
ATOM    609  CZ2 TRP A  38     -19.897  23.684 -20.011  1.00  0.61           C  
ATOM    610  CZ3 TRP A  38     -18.665  22.521 -18.368  1.00  0.61           C  
ATOM    611  CH2 TRP A  38     -18.744  23.491 -19.295  1.00  0.61           C  
ATOM    612  H   TRP A  38     -23.159  18.377 -19.821  1.00  0.61           H  
ATOM    613  HA  TRP A  38     -20.863  19.079 -18.242  1.00  0.61           H  
ATOM    614 1HB  TRP A  38     -23.714  19.926 -18.120  1.00  0.61           H  
ATOM    615 2HB  TRP A  38     -22.579  20.438 -16.889  1.00  0.61           H  
ATOM    616  HD1 TRP A  38     -23.936  21.529 -20.057  1.00  0.61           H  
ATOM    617  HE1 TRP A  38     -22.583  23.378 -21.136  1.00  0.61           H  
ATOM    618  HE3 TRP A  38     -19.678  20.917 -17.330  1.00  0.61           H  
ATOM    619  HZ2 TRP A  38     -19.956  24.459 -20.746  1.00  0.61           H  
ATOM    620  HZ3 TRP A  38     -17.747  22.370 -17.803  1.00  0.61           H  
ATOM    621  HH2 TRP A  38     -17.883  24.128 -19.480  1.00  0.61           H  
ATOM    622  N   ASN A  39     -22.973  17.028 -16.756  1.00  0.58           N  
ATOM    623  CA  ASN A  39     -23.019  16.127 -15.603  1.00  0.58           C  
ATOM    624  C   ASN A  39     -21.788  15.229 -15.598  1.00  0.58           C  
ATOM    625  O   ASN A  39     -21.188  14.976 -14.550  1.00  0.58           O  
ATOM    626  CB  ASN A  39     -24.271  15.256 -15.621  1.00  0.58           C  
ATOM    627  CG  ASN A  39     -25.522  15.948 -15.193  1.00  0.58           C  
ATOM    628  OD1 ASN A  39     -25.468  16.906 -14.437  1.00  0.58           O  
ATOM    629  ND2 ASN A  39     -26.652  15.478 -15.658  1.00  0.58           N  
ATOM    630  H   ASN A  39     -23.695  16.964 -17.473  1.00  0.58           H  
ATOM    631  HA  ASN A  39     -23.005  16.720 -14.689  1.00  0.58           H  
ATOM    632 1HB  ASN A  39     -24.421  14.879 -16.631  1.00  0.58           H  
ATOM    633 2HB  ASN A  39     -24.112  14.389 -14.977  1.00  0.58           H  
ATOM    634 1HD2 ASN A  39     -27.517  15.909 -15.402  1.00  0.58           H  
ATOM    635 2HD2 ASN A  39     -26.648  14.693 -16.275  1.00  0.58           H  
ATOM    636  N   LYS A  40     -21.366  14.784 -16.782  1.00  0.56           N  
ATOM    637  CA  LYS A  40     -20.191  13.928 -16.876  1.00  0.56           C  
ATOM    638  C   LYS A  40     -18.932  14.710 -16.492  1.00  0.56           C  
ATOM    639  O   LYS A  40     -18.080  14.205 -15.753  1.00  0.56           O  
ATOM    640  CB  LYS A  40     -20.120  13.312 -18.272  1.00  0.56           C  
ATOM    641  CG  LYS A  40     -21.217  12.278 -18.501  1.00  0.56           C  
ATOM    642  CD  LYS A  40     -21.225  11.692 -19.903  1.00  0.56           C  
ATOM    643  CE  LYS A  40     -22.347  10.643 -20.013  1.00  0.56           C  
ATOM    644  NZ  LYS A  40     -22.490  10.081 -21.382  1.00  0.56           N  
ATOM    645  H   LYS A  40     -21.900  15.011 -17.624  1.00  0.56           H  
ATOM    646  HA  LYS A  40     -20.304  13.114 -16.161  1.00  0.56           H  
ATOM    647 1HB  LYS A  40     -20.217  14.093 -19.027  1.00  0.56           H  
ATOM    648 2HB  LYS A  40     -19.162  12.825 -18.410  1.00  0.56           H  
ATOM    649 1HG  LYS A  40     -21.102  11.470 -17.780  1.00  0.56           H  
ATOM    650 2HG  LYS A  40     -22.184  12.753 -18.327  1.00  0.56           H  
ATOM    651 1HD  LYS A  40     -21.410  12.490 -20.627  1.00  0.56           H  
ATOM    652 2HD  LYS A  40     -20.264  11.231 -20.126  1.00  0.56           H  
ATOM    653 1HE  LYS A  40     -22.133   9.832 -19.322  1.00  0.56           H  
ATOM    654 2HE  LYS A  40     -23.287  11.106 -19.725  1.00  0.56           H  
ATOM    655 1HZ  LYS A  40     -23.249   9.404 -21.384  1.00  0.56           H  
ATOM    656 2HZ  LYS A  40     -22.713  10.826 -22.033  1.00  0.56           H  
ATOM    657 3HZ  LYS A  40     -21.636   9.633 -21.661  1.00  0.56           H  
ATOM    658  N   ILE A  41     -18.858  15.973 -16.920  1.00  0.55           N  
ATOM    659  CA  ILE A  41     -17.738  16.833 -16.562  1.00  0.55           C  
ATOM    660  C   ILE A  41     -17.710  17.070 -15.065  1.00  0.55           C  
ATOM    661  O   ILE A  41     -16.668  16.915 -14.434  1.00  0.55           O  
ATOM    662  CB  ILE A  41     -17.817  18.182 -17.305  1.00  0.55           C  
ATOM    663  CG1 ILE A  41     -17.570  17.953 -18.780  1.00  0.55           C  
ATOM    664  CG2 ILE A  41     -16.853  19.205 -16.704  1.00  0.55           C  
ATOM    665  CD1 ILE A  41     -17.908  19.102 -19.646  1.00  0.55           C  
ATOM    666  H   ILE A  41     -19.585  16.330 -17.542  1.00  0.55           H  
ATOM    667  HA  ILE A  41     -16.813  16.335 -16.849  1.00  0.55           H  
ATOM    668  HB  ILE A  41     -18.824  18.568 -17.214  1.00  0.55           H  
ATOM    669 1HG1 ILE A  41     -16.516  17.719 -18.919  1.00  0.55           H  
ATOM    670 2HG1 ILE A  41     -18.153  17.118 -19.100  1.00  0.55           H  
ATOM    671 1HG2 ILE A  41     -16.946  20.148 -17.235  1.00  0.55           H  
ATOM    672 2HG2 ILE A  41     -17.109  19.350 -15.662  1.00  0.55           H  
ATOM    673 3HG2 ILE A  41     -15.839  18.853 -16.775  1.00  0.55           H  
ATOM    674 1HD1 ILE A  41     -17.696  18.863 -20.682  1.00  0.55           H  
ATOM    675 2HD1 ILE A  41     -18.959  19.334 -19.545  1.00  0.55           H  
ATOM    676 3HD1 ILE A  41     -17.323  19.939 -19.338  1.00  0.55           H  
ATOM    677  N   TYR A  42     -18.864  17.401 -14.484  1.00  0.55           N  
ATOM    678  CA  TYR A  42     -18.939  17.658 -13.058  1.00  0.55           C  
ATOM    679  C   TYR A  42     -18.445  16.455 -12.275  1.00  0.55           C  
ATOM    680  O   TYR A  42     -17.643  16.599 -11.351  1.00  0.55           O  
ATOM    681  CB  TYR A  42     -20.357  17.970 -12.604  1.00  0.55           C  
ATOM    682  CG  TYR A  42     -20.405  18.323 -11.138  1.00  0.55           C  
ATOM    683  CD1 TYR A  42     -20.085  19.621 -10.730  1.00  0.55           C  
ATOM    684  CD2 TYR A  42     -20.733  17.363 -10.198  1.00  0.55           C  
ATOM    685  CE1 TYR A  42     -20.110  19.945  -9.391  1.00  0.55           C  
ATOM    686  CE2 TYR A  42     -20.752  17.691  -8.856  1.00  0.55           C  
ATOM    687  CZ  TYR A  42     -20.445  18.975  -8.451  1.00  0.55           C  
ATOM    688  OH  TYR A  42     -20.474  19.293  -7.109  1.00  0.55           O  
ATOM    689  H   TYR A  42     -19.699  17.505 -15.050  1.00  0.55           H  
ATOM    690  HA  TYR A  42     -18.301  18.503 -12.822  1.00  0.55           H  
ATOM    691 1HB  TYR A  42     -20.764  18.782 -13.172  1.00  0.55           H  
ATOM    692 2HB  TYR A  42     -20.997  17.101 -12.774  1.00  0.55           H  
ATOM    693  HD1 TYR A  42     -19.821  20.379 -11.464  1.00  0.55           H  
ATOM    694  HD2 TYR A  42     -20.974  16.348 -10.518  1.00  0.55           H  
ATOM    695  HE1 TYR A  42     -19.869  20.957  -9.072  1.00  0.55           H  
ATOM    696  HE2 TYR A  42     -21.009  16.935  -8.115  1.00  0.55           H  
ATOM    697  HH  TYR A  42     -20.780  18.533  -6.607  1.00  0.55           H  
ATOM    698  N   ARG A  43     -18.931  15.261 -12.625  1.00  0.54           N  
ATOM    699  CA  ARG A  43     -18.548  14.049 -11.917  1.00  0.54           C  
ATOM    700  C   ARG A  43     -17.047  13.779 -12.032  1.00  0.54           C  
ATOM    701  O   ARG A  43     -16.399  13.389 -11.048  1.00  0.54           O  
ATOM    702  CB  ARG A  43     -19.345  12.879 -12.467  1.00  0.54           C  
ATOM    703  CG  ARG A  43     -20.826  12.904 -12.092  1.00  0.54           C  
ATOM    704  CD  ARG A  43     -21.594  11.850 -12.800  1.00  0.54           C  
ATOM    705  NE  ARG A  43     -23.010  11.893 -12.464  1.00  0.54           N  
ATOM    706  CZ  ARG A  43     -23.974  11.209 -13.110  1.00  0.54           C  
ATOM    707  NH1 ARG A  43     -23.666  10.431 -14.125  1.00  0.54           N  
ATOM    708  NH2 ARG A  43     -25.233  11.320 -12.722  1.00  0.54           N  
ATOM    709  H   ARG A  43     -19.601  15.193 -13.394  1.00  0.54           H  
ATOM    710  HA  ARG A  43     -18.800  14.176 -10.865  1.00  0.54           H  
ATOM    711 1HB  ARG A  43     -19.282  12.887 -13.558  1.00  0.54           H  
ATOM    712 2HB  ARG A  43     -18.917  11.942 -12.118  1.00  0.54           H  
ATOM    713 1HG  ARG A  43     -20.928  12.736 -11.021  1.00  0.54           H  
ATOM    714 2HG  ARG A  43     -21.251  13.873 -12.341  1.00  0.54           H  
ATOM    715 1HD  ARG A  43     -21.495  12.003 -13.876  1.00  0.54           H  
ATOM    716 2HD  ARG A  43     -21.207  10.868 -12.533  1.00  0.54           H  
ATOM    717  HE  ARG A  43     -23.289  12.479 -11.689  1.00  0.54           H  
ATOM    718 1HH1 ARG A  43     -22.704  10.347 -14.422  1.00  0.54           H  
ATOM    719 2HH1 ARG A  43     -24.391   9.918 -14.607  1.00  0.54           H  
ATOM    720 1HH2 ARG A  43     -25.470  11.917 -11.941  1.00  0.54           H  
ATOM    721 2HH2 ARG A  43     -25.957  10.809 -13.205  1.00  0.54           H  
ATOM    722  N   LEU A  44     -16.463  14.018 -13.211  1.00  0.54           N  
ATOM    723  CA  LEU A  44     -15.024  13.830 -13.337  1.00  0.54           C  
ATOM    724  C   LEU A  44     -14.263  14.869 -12.513  1.00  0.54           C  
ATOM    725  O   LEU A  44     -13.278  14.532 -11.852  1.00  0.54           O  
ATOM    726  CB  LEU A  44     -14.598  13.883 -14.801  1.00  0.54           C  
ATOM    727  CG  LEU A  44     -15.024  12.711 -15.660  1.00  0.54           C  
ATOM    728  CD1 LEU A  44     -14.679  13.004 -17.099  1.00  0.54           C  
ATOM    729  CD2 LEU A  44     -14.304  11.461 -15.180  1.00  0.54           C  
ATOM    730  H   LEU A  44     -17.015  14.311 -14.021  1.00  0.54           H  
ATOM    731  HA  LEU A  44     -14.774  12.844 -12.952  1.00  0.54           H  
ATOM    732 1HB  LEU A  44     -15.025  14.783 -15.240  1.00  0.54           H  
ATOM    733 2HB  LEU A  44     -13.515  13.945 -14.844  1.00  0.54           H  
ATOM    734  HG  LEU A  44     -16.103  12.574 -15.583  1.00  0.54           H  
ATOM    735 1HD1 LEU A  44     -14.990  12.173 -17.728  1.00  0.54           H  
ATOM    736 2HD1 LEU A  44     -15.192  13.906 -17.403  1.00  0.54           H  
ATOM    737 3HD1 LEU A  44     -13.611  13.142 -17.191  1.00  0.54           H  
ATOM    738 1HD2 LEU A  44     -14.600  10.612 -15.794  1.00  0.54           H  
ATOM    739 2HD2 LEU A  44     -13.229  11.612 -15.265  1.00  0.54           H  
ATOM    740 3HD2 LEU A  44     -14.562  11.266 -14.140  1.00  0.54           H  
ATOM    741  N   LEU A  45     -14.744  16.119 -12.499  1.00  0.54           N  
ATOM    742  CA  LEU A  45     -14.096  17.172 -11.718  1.00  0.54           C  
ATOM    743  C   LEU A  45     -14.202  16.852 -10.223  1.00  0.54           C  
ATOM    744  O   LEU A  45     -13.242  17.016  -9.465  1.00  0.54           O  
ATOM    745  CB  LEU A  45     -14.765  18.526 -11.978  1.00  0.54           C  
ATOM    746  CG  LEU A  45     -14.609  19.200 -13.373  1.00  0.54           C  
ATOM    747  CD1 LEU A  45     -15.569  20.390 -13.447  1.00  0.54           C  
ATOM    748  CD2 LEU A  45     -13.193  19.681 -13.553  1.00  0.54           C  
ATOM    749  H   LEU A  45     -15.560  16.354 -13.064  1.00  0.54           H  
ATOM    750  HA  LEU A  45     -13.044  17.225 -11.998  1.00  0.54           H  
ATOM    751 1HB  LEU A  45     -15.827  18.431 -11.775  1.00  0.54           H  
ATOM    752 2HB  LEU A  45     -14.338  19.215 -11.270  1.00  0.54           H  
ATOM    753  HG  LEU A  45     -14.850  18.496 -14.158  1.00  0.54           H  
ATOM    754 1HD1 LEU A  45     -15.473  20.883 -14.414  1.00  0.54           H  
ATOM    755 2HD1 LEU A  45     -16.587  20.041 -13.316  1.00  0.54           H  
ATOM    756 3HD1 LEU A  45     -15.327  21.086 -12.660  1.00  0.54           H  
ATOM    757 1HD2 LEU A  45     -13.089  20.159 -14.526  1.00  0.54           H  
ATOM    758 2HD2 LEU A  45     -12.944  20.392 -12.767  1.00  0.54           H  
ATOM    759 3HD2 LEU A  45     -12.516  18.836 -13.489  1.00  0.54           H  
ATOM    760  N   HIS A  46     -15.362  16.333  -9.804  1.00  0.54           N  
ATOM    761  CA  HIS A  46     -15.582  15.960  -8.414  1.00  0.54           C  
ATOM    762  C   HIS A  46     -14.577  14.903  -8.022  1.00  0.54           C  
ATOM    763  O   HIS A  46     -13.888  15.029  -7.005  1.00  0.54           O  
ATOM    764  CB  HIS A  46     -16.985  15.406  -8.160  1.00  0.54           C  
ATOM    765  CG  HIS A  46     -17.175  15.068  -6.719  1.00  0.54           C  
ATOM    766  ND1 HIS A  46     -17.492  16.012  -5.757  1.00  0.54           N  
ATOM    767  CD2 HIS A  46     -17.002  13.908  -6.060  1.00  0.54           C  
ATOM    768  CE1 HIS A  46     -17.519  15.432  -4.571  1.00  0.54           C  
ATOM    769  NE2 HIS A  46     -17.217  14.163  -4.729  1.00  0.54           N  
ATOM    770  H   HIS A  46     -16.126  16.226 -10.465  1.00  0.54           H  
ATOM    771  HA  HIS A  46     -15.422  16.811  -7.765  1.00  0.54           H  
ATOM    772 1HB  HIS A  46     -17.738  16.136  -8.467  1.00  0.54           H  
ATOM    773 2HB  HIS A  46     -17.139  14.507  -8.754  1.00  0.54           H  
ATOM    774  HD2 HIS A  46     -16.711  12.949  -6.493  1.00  0.54           H  
ATOM    775  HE1 HIS A  46     -17.728  15.922  -3.622  1.00  0.54           H  
ATOM    776  HE2 HIS A  46     -17.115  13.455  -3.991  1.00  0.54           H  
ATOM    777  N   THR A  47     -14.491  13.854  -8.841  1.00  0.54           N  
ATOM    778  CA  THR A  47     -13.585  12.760  -8.570  1.00  0.54           C  
ATOM    779  C   THR A  47     -12.166  13.288  -8.469  1.00  0.54           C  
ATOM    780  O   THR A  47     -11.434  12.951  -7.536  1.00  0.54           O  
ATOM    781  CB  THR A  47     -13.661  11.708  -9.689  1.00  0.54           C  
ATOM    782  OG1 THR A  47     -14.997  11.183  -9.766  1.00  0.54           O  
ATOM    783  CG2 THR A  47     -12.682  10.597  -9.421  1.00  0.54           C  
ATOM    784  H   THR A  47     -15.086  13.806  -9.668  1.00  0.54           H  
ATOM    785  HA  THR A  47     -13.856  12.301  -7.619  1.00  0.54           H  
ATOM    786  HB  THR A  47     -13.414  12.177 -10.643  1.00  0.54           H  
ATOM    787  HG1 THR A  47     -15.596  11.894 -10.095  1.00  0.54           H  
ATOM    788 1HG2 THR A  47     -12.736   9.863 -10.222  1.00  0.54           H  
ATOM    789 2HG2 THR A  47     -11.686  11.017  -9.379  1.00  0.54           H  
ATOM    790 3HG2 THR A  47     -12.919  10.119  -8.470  1.00  0.54           H  
ATOM    791  N   ASN A  48     -11.772  14.143  -9.410  1.00  0.55           N  
ATOM    792  CA  ASN A  48     -10.426  14.672  -9.387  1.00  0.55           C  
ATOM    793  C   ASN A  48     -10.155  15.470  -8.126  1.00  0.55           C  
ATOM    794  O   ASN A  48      -9.062  15.383  -7.568  1.00  0.55           O  
ATOM    795  CB  ASN A  48     -10.171  15.507 -10.609  1.00  0.55           C  
ATOM    796  CG  ASN A  48     -10.053  14.672 -11.795  1.00  0.55           C  
ATOM    797  OD1 ASN A  48      -9.882  13.445 -11.665  1.00  0.55           O  
ATOM    798  ND2 ASN A  48     -10.120  15.285 -12.940  1.00  0.55           N  
ATOM    799  H   ASN A  48     -12.402  14.406 -10.169  1.00  0.55           H  
ATOM    800  HA  ASN A  48      -9.735  13.835  -9.394  1.00  0.55           H  
ATOM    801 1HB  ASN A  48     -10.999  16.203 -10.747  1.00  0.55           H  
ATOM    802 2HB  ASN A  48      -9.264  16.095 -10.479  1.00  0.55           H  
ATOM    803 1HD2 ASN A  48     -10.042  14.776 -13.789  1.00  0.55           H  
ATOM    804 2HD2 ASN A  48     -10.249  16.282 -12.952  1.00  0.55           H  
ATOM    805  N   LYS A  49     -11.151  16.213  -7.640  1.00  0.57           N  
ATOM    806  CA  LYS A  49     -10.981  16.968  -6.412  1.00  0.57           C  
ATOM    807  C   LYS A  49     -10.733  16.017  -5.243  1.00  0.57           C  
ATOM    808  O   LYS A  49      -9.787  16.211  -4.481  1.00  0.57           O  
ATOM    809  CB  LYS A  49     -12.191  17.867  -6.137  1.00  0.57           C  
ATOM    810  CG  LYS A  49     -12.061  18.734  -4.878  1.00  0.57           C  
ATOM    811  CD  LYS A  49     -13.254  19.662  -4.736  1.00  0.57           C  
ATOM    812  CE  LYS A  49     -13.139  20.564  -3.521  1.00  0.57           C  
ATOM    813  NZ  LYS A  49     -13.265  19.820  -2.242  1.00  0.57           N  
ATOM    814  H   LYS A  49     -12.031  16.279  -8.152  1.00  0.57           H  
ATOM    815  HA  LYS A  49     -10.105  17.607  -6.520  1.00  0.57           H  
ATOM    816 1HB  LYS A  49     -12.355  18.524  -6.994  1.00  0.57           H  
ATOM    817 2HB  LYS A  49     -13.084  17.251  -6.030  1.00  0.57           H  
ATOM    818 1HG  LYS A  49     -11.993  18.094  -3.994  1.00  0.57           H  
ATOM    819 2HG  LYS A  49     -11.154  19.336  -4.941  1.00  0.57           H  
ATOM    820 1HD  LYS A  49     -13.308  20.296  -5.620  1.00  0.57           H  
ATOM    821 2HD  LYS A  49     -14.170  19.077  -4.671  1.00  0.57           H  
ATOM    822 1HE  LYS A  49     -12.172  21.066  -3.540  1.00  0.57           H  
ATOM    823 2HE  LYS A  49     -13.923  21.304  -3.566  1.00  0.57           H  
ATOM    824 1HZ  LYS A  49     -13.176  20.454  -1.467  1.00  0.57           H  
ATOM    825 2HZ  LYS A  49     -14.150  19.356  -2.193  1.00  0.57           H  
ATOM    826 3HZ  LYS A  49     -12.511  19.122  -2.167  1.00  0.57           H  
ATOM    827  N   GLU A  50     -11.548  14.954  -5.117  1.00  0.59           N  
ATOM    828  CA  GLU A  50     -11.357  14.033  -3.989  1.00  0.59           C  
ATOM    829  C   GLU A  50      -9.972  13.377  -4.058  1.00  0.59           C  
ATOM    830  O   GLU A  50      -9.296  13.185  -3.033  1.00  0.59           O  
ATOM    831  CB  GLU A  50     -12.420  12.912  -3.967  1.00  0.59           C  
ATOM    832  CG  GLU A  50     -13.870  13.323  -3.609  1.00  0.59           C  
ATOM    833  CD  GLU A  50     -14.822  12.088  -3.504  1.00  0.59           C  
ATOM    834  OE1 GLU A  50     -14.362  10.996  -3.743  1.00  0.59           O  
ATOM    835  OE2 GLU A  50     -16.000  12.254  -3.209  1.00  0.59           O  
ATOM    836  H   GLU A  50     -12.308  14.821  -5.788  1.00  0.59           H  
ATOM    837  HA  GLU A  50     -11.421  14.602  -3.062  1.00  0.59           H  
ATOM    838 1HB  GLU A  50     -12.458  12.449  -4.956  1.00  0.59           H  
ATOM    839 2HB  GLU A  50     -12.112  12.140  -3.263  1.00  0.59           H  
ATOM    840 1HG  GLU A  50     -13.870  13.859  -2.662  1.00  0.59           H  
ATOM    841 2HG  GLU A  50     -14.237  14.001  -4.384  1.00  0.59           H  
ATOM    842  N   ILE A  51      -9.534  13.049  -5.273  1.00  0.62           N  
ATOM    843  CA  ILE A  51      -8.230  12.437  -5.453  1.00  0.62           C  
ATOM    844  C   ILE A  51      -7.120  13.420  -5.092  1.00  0.62           C  
ATOM    845  O   ILE A  51      -6.181  13.074  -4.366  1.00  0.62           O  
ATOM    846  CB  ILE A  51      -8.026  11.983  -6.898  1.00  0.62           C  
ATOM    847  CG1 ILE A  51      -8.926  10.832  -7.294  1.00  0.62           C  
ATOM    848  CG2 ILE A  51      -6.644  11.609  -7.085  1.00  0.62           C  
ATOM    849  CD1 ILE A  51      -8.899  10.596  -8.809  1.00  0.62           C  
ATOM    850  H   ILE A  51     -10.136  13.206  -6.084  1.00  0.62           H  
ATOM    851  HA  ILE A  51      -8.158  11.573  -4.798  1.00  0.62           H  
ATOM    852  HB  ILE A  51      -8.280  12.802  -7.547  1.00  0.62           H  
ATOM    853 1HG1 ILE A  51      -8.593   9.925  -6.795  1.00  0.62           H  
ATOM    854 2HG1 ILE A  51      -9.946  11.043  -6.984  1.00  0.62           H  
ATOM    855 1HG2 ILE A  51      -6.500  11.317  -8.121  1.00  0.62           H  
ATOM    856 2HG2 ILE A  51      -6.008  12.460  -6.847  1.00  0.62           H  
ATOM    857 3HG2 ILE A  51      -6.396  10.773  -6.432  1.00  0.62           H  
ATOM    858 1HD1 ILE A  51      -9.548   9.761  -9.062  1.00  0.62           H  
ATOM    859 2HD1 ILE A  51      -9.243  11.492  -9.323  1.00  0.62           H  
ATOM    860 3HD1 ILE A  51      -7.879  10.368  -9.127  1.00  0.62           H  
ATOM    861  N   ALA A  52      -7.228  14.648  -5.591  1.00  0.66           N  
ATOM    862  CA  ALA A  52      -6.244  15.679  -5.330  1.00  0.66           C  
ATOM    863  C   ALA A  52      -6.125  15.967  -3.845  1.00  0.66           C  
ATOM    864  O   ALA A  52      -5.022  16.131  -3.317  1.00  0.66           O  
ATOM    865  CB  ALA A  52      -6.641  16.942  -6.054  1.00  0.66           C  
ATOM    866  H   ALA A  52      -8.020  14.876  -6.185  1.00  0.66           H  
ATOM    867  HA  ALA A  52      -5.277  15.330  -5.693  1.00  0.66           H  
ATOM    868 1HB  ALA A  52      -5.913  17.712  -5.869  1.00  0.66           H  
ATOM    869 2HB  ALA A  52      -6.710  16.743  -7.122  1.00  0.66           H  
ATOM    870 3HB  ALA A  52      -7.611  17.273  -5.687  1.00  0.66           H  
ATOM    871  N   GLU A  53      -7.258  16.005  -3.137  1.00  0.70           N  
ATOM    872  CA  GLU A  53      -7.179  16.264  -1.710  1.00  0.70           C  
ATOM    873  C   GLU A  53      -6.485  15.112  -0.993  1.00  0.70           C  
ATOM    874  O   GLU A  53      -5.593  15.331  -0.172  1.00  0.70           O  
ATOM    875  CB  GLU A  53      -8.575  16.504  -1.121  1.00  0.70           C  
ATOM    876  CG  GLU A  53      -9.216  17.823  -1.544  1.00  0.70           C  
ATOM    877  CD  GLU A  53     -10.601  18.013  -1.001  1.00  0.70           C  
ATOM    878  OE1 GLU A  53     -11.126  17.116  -0.400  1.00  0.70           O  
ATOM    879  OE2 GLU A  53     -11.152  19.077  -1.200  1.00  0.70           O  
ATOM    880  H   GLU A  53      -8.163  15.883  -3.593  1.00  0.70           H  
ATOM    881  HA  GLU A  53      -6.587  17.166  -1.558  1.00  0.70           H  
ATOM    882 1HB  GLU A  53      -9.240  15.696  -1.438  1.00  0.70           H  
ATOM    883 2HB  GLU A  53      -8.522  16.481  -0.034  1.00  0.70           H  
ATOM    884 1HG  GLU A  53      -8.589  18.645  -1.204  1.00  0.70           H  
ATOM    885 2HG  GLU A  53      -9.251  17.859  -2.628  1.00  0.70           H  
ATOM    886  N   THR A  54      -6.805  13.879  -1.389  1.00  0.74           N  
ATOM    887  CA  THR A  54      -6.232  12.690  -0.772  1.00  0.74           C  
ATOM    888  C   THR A  54      -4.717  12.655  -0.964  1.00  0.74           C  
ATOM    889  O   THR A  54      -3.962  12.305  -0.053  1.00  0.74           O  
ATOM    890  CB  THR A  54      -6.865  11.415  -1.351  1.00  0.74           C  
ATOM    891  OG1 THR A  54      -8.286  11.429  -1.100  1.00  0.74           O  
ATOM    892  CG2 THR A  54      -6.245  10.192  -0.700  1.00  0.74           C  
ATOM    893  H   THR A  54      -7.531  13.750  -2.098  1.00  0.74           H  
ATOM    894  HA  THR A  54      -6.438  12.722   0.297  1.00  0.74           H  
ATOM    895  HB  THR A  54      -6.695  11.377  -2.427  1.00  0.74           H  
ATOM    896  HG1 THR A  54      -8.702  12.137  -1.656  1.00  0.74           H  
ATOM    897 1HG2 THR A  54      -6.699   9.294  -1.113  1.00  0.74           H  
ATOM    898 2HG2 THR A  54      -5.172  10.185  -0.898  1.00  0.74           H  
ATOM    899 3HG2 THR A  54      -6.415  10.222   0.374  1.00  0.74           H  
ATOM    900  N   ALA A  55      -4.281  13.037  -2.160  1.00  0.76           N  
ATOM    901  CA  ALA A  55      -2.882  13.050  -2.554  1.00  0.76           C  
ATOM    902  C   ALA A  55      -2.105  14.266  -2.035  1.00  0.76           C  
ATOM    903  O   ALA A  55      -0.896  14.364  -2.261  1.00  0.76           O  
ATOM    904  CB  ALA A  55      -2.804  13.028  -4.057  1.00  0.76           C  
ATOM    905  H   ALA A  55      -4.976  13.295  -2.862  1.00  0.76           H  
ATOM    906  HA  ALA A  55      -2.413  12.155  -2.151  1.00  0.76           H  
ATOM    907 1HB  ALA A  55      -1.779  13.000  -4.382  1.00  0.76           H  
ATOM    908 2HB  ALA A  55      -3.330  12.150  -4.412  1.00  0.76           H  
ATOM    909 3HB  ALA A  55      -3.283  13.925  -4.454  1.00  0.76           H  
ATOM    910  N   GLY A  56      -2.785  15.213  -1.378  1.00  0.77           N  
ATOM    911  CA  GLY A  56      -2.131  16.419  -0.888  1.00  0.77           C  
ATOM    912  C   GLY A  56      -1.970  17.510  -1.953  1.00  0.77           C  
ATOM    913  O   GLY A  56      -1.325  18.539  -1.716  1.00  0.77           O  
ATOM    914  H   GLY A  56      -3.778  15.099  -1.173  1.00  0.77           H  
ATOM    915 1HA  GLY A  56      -2.714  16.815  -0.055  1.00  0.77           H  
ATOM    916 2HA  GLY A  56      -1.154  16.155  -0.488  1.00  0.77           H  
ATOM    917  N   PHE A  57      -2.569  17.330  -3.128  1.00  0.76           N  
ATOM    918  CA  PHE A  57      -2.388  18.299  -4.198  1.00  0.76           C  
ATOM    919  C   PHE A  57      -3.381  19.447  -4.033  1.00  0.76           C  
ATOM    920  O   PHE A  57      -4.295  19.616  -4.844  1.00  0.76           O  
ATOM    921  CB  PHE A  57      -2.638  17.684  -5.567  1.00  0.76           C  
ATOM    922  CG  PHE A  57      -1.775  16.547  -6.024  1.00  0.76           C  
ATOM    923  CD1 PHE A  57      -0.570  16.226  -5.427  1.00  0.76           C  
ATOM    924  CD2 PHE A  57      -2.181  15.809  -7.137  1.00  0.76           C  
ATOM    925  CE1 PHE A  57       0.194  15.188  -5.924  1.00  0.76           C  
ATOM    926  CE2 PHE A  57      -1.413  14.786  -7.624  1.00  0.76           C  
ATOM    927  CZ  PHE A  57      -0.238  14.478  -7.024  1.00  0.76           C  
ATOM    928  H   PHE A  57      -3.170  16.524  -3.277  1.00  0.76           H  
ATOM    929  HA  PHE A  57      -1.375  18.693  -4.153  1.00  0.76           H  
ATOM    930 1HB  PHE A  57      -3.657  17.347  -5.607  1.00  0.76           H  
ATOM    931 2HB  PHE A  57      -2.534  18.465  -6.293  1.00  0.76           H  
ATOM    932  HD1 PHE A  57      -0.232  16.791  -4.561  1.00  0.76           H  
ATOM    933  HD2 PHE A  57      -3.124  16.061  -7.625  1.00  0.76           H  
ATOM    934  HE1 PHE A  57       1.142  14.932  -5.452  1.00  0.76           H  
ATOM    935  HE2 PHE A  57      -1.728  14.218  -8.489  1.00  0.76           H  
ATOM    936  HZ  PHE A  57       0.356  13.673  -7.420  1.00  0.76           H  
ATOM    937  N   SER A  58      -3.163  20.271  -3.014  1.00  0.74           N  
ATOM    938  CA  SER A  58      -4.108  21.339  -2.689  1.00  0.74           C  
ATOM    939  C   SER A  58      -4.344  22.300  -3.854  1.00  0.74           C  
ATOM    940  O   SER A  58      -5.481  22.710  -4.096  1.00  0.74           O  
ATOM    941  CB  SER A  58      -3.618  22.131  -1.491  1.00  0.74           C  
ATOM    942  OG  SER A  58      -3.595  21.340  -0.334  1.00  0.74           O  
ATOM    943  H   SER A  58      -2.366  20.059  -2.416  1.00  0.74           H  
ATOM    944  HA  SER A  58      -5.062  20.877  -2.430  1.00  0.74           H  
ATOM    945 1HB  SER A  58      -2.619  22.517  -1.691  1.00  0.74           H  
ATOM    946 2HB  SER A  58      -4.274  22.986  -1.336  1.00  0.74           H  
ATOM    947  HG  SER A  58      -2.903  20.683  -0.478  1.00  0.74           H  
ATOM    948  N   SER A  59      -3.291  22.655  -4.597  1.00  0.71           N  
ATOM    949  CA  SER A  59      -3.480  23.583  -5.715  1.00  0.71           C  
ATOM    950  C   SER A  59      -4.348  22.996  -6.834  1.00  0.71           C  
ATOM    951  O   SER A  59      -5.007  23.728  -7.573  1.00  0.71           O  
ATOM    952  CB  SER A  59      -2.138  24.017  -6.277  1.00  0.71           C  
ATOM    953  OG  SER A  59      -1.445  22.936  -6.851  1.00  0.71           O  
ATOM    954  H   SER A  59      -2.377  22.292  -4.375  1.00  0.71           H  
ATOM    955  HA  SER A  59      -3.986  24.470  -5.332  1.00  0.71           H  
ATOM    956 1HB  SER A  59      -2.304  24.779  -7.041  1.00  0.71           H  
ATOM    957 2HB  SER A  59      -1.533  24.468  -5.495  1.00  0.71           H  
ATOM    958  HG  SER A  59      -0.825  23.338  -7.509  1.00  0.71           H  
ATOM    959  N   VAL A  60      -4.403  21.671  -6.927  1.00  0.68           N  
ATOM    960  CA  VAL A  60      -5.200  21.021  -7.945  1.00  0.68           C  
ATOM    961  C   VAL A  60      -6.624  21.046  -7.453  1.00  0.68           C  
ATOM    962  O   VAL A  60      -7.546  21.379  -8.195  1.00  0.68           O  
ATOM    963  CB  VAL A  60      -4.712  19.584  -8.181  1.00  0.68           C  
ATOM    964  CG1 VAL A  60      -5.632  18.838  -9.141  1.00  0.68           C  
ATOM    965  CG2 VAL A  60      -3.307  19.618  -8.737  1.00  0.68           C  
ATOM    966  H   VAL A  60      -3.908  21.092  -6.258  1.00  0.68           H  
ATOM    967  HA  VAL A  60      -5.127  21.581  -8.877  1.00  0.68           H  
ATOM    968  HB  VAL A  60      -4.716  19.064  -7.244  1.00  0.68           H  
ATOM    969 1HG1 VAL A  60      -5.269  17.819  -9.279  1.00  0.68           H  
ATOM    970 2HG1 VAL A  60      -6.643  18.810  -8.732  1.00  0.68           H  
ATOM    971 3HG1 VAL A  60      -5.642  19.352 -10.090  1.00  0.68           H  
ATOM    972 1HG2 VAL A  60      -2.951  18.605  -8.874  1.00  0.68           H  
ATOM    973 2HG2 VAL A  60      -3.320  20.134  -9.692  1.00  0.68           H  
ATOM    974 3HG2 VAL A  60      -2.646  20.143  -8.046  1.00  0.68           H  
ATOM    975  N   ALA A  61      -6.800  20.722  -6.172  1.00  0.65           N  
ATOM    976  CA  ALA A  61      -8.126  20.705  -5.581  1.00  0.65           C  
ATOM    977  C   ALA A  61      -8.793  22.078  -5.709  1.00  0.65           C  
ATOM    978  O   ALA A  61      -9.986  22.161  -5.997  1.00  0.65           O  
ATOM    979  CB  ALA A  61      -8.038  20.300  -4.118  1.00  0.65           C  
ATOM    980  H   ALA A  61      -5.986  20.468  -5.610  1.00  0.65           H  
ATOM    981  HA  ALA A  61      -8.731  19.977  -6.122  1.00  0.65           H  
ATOM    982 1HB  ALA A  61      -9.036  20.266  -3.683  1.00  0.65           H  
ATOM    983 2HB  ALA A  61      -7.574  19.315  -4.039  1.00  0.65           H  
ATOM    984 3HB  ALA A  61      -7.434  21.025  -3.579  1.00  0.65           H  
ATOM    985  N   LYS A  62      -8.021  23.161  -5.540  1.00  0.62           N  
ATOM    986  CA  LYS A  62      -8.578  24.510  -5.666  1.00  0.62           C  
ATOM    987  C   LYS A  62      -9.008  24.830  -7.100  1.00  0.62           C  
ATOM    988  O   LYS A  62     -10.080  25.411  -7.330  1.00  0.62           O  
ATOM    989  CB  LYS A  62      -7.568  25.549  -5.186  1.00  0.62           C  
ATOM    990  CG  LYS A  62      -7.342  25.551  -3.676  1.00  0.62           C  
ATOM    991  CD  LYS A  62      -6.301  26.581  -3.274  1.00  0.62           C  
ATOM    992  CE  LYS A  62      -6.062  26.568  -1.773  1.00  0.62           C  
ATOM    993  NZ  LYS A  62      -5.028  27.561  -1.368  1.00  0.62           N  
ATOM    994  H   LYS A  62      -7.043  23.038  -5.274  1.00  0.62           H  
ATOM    995  HA  LYS A  62      -9.460  24.572  -5.030  1.00  0.62           H  
ATOM    996 1HB  LYS A  62      -6.605  25.355  -5.665  1.00  0.62           H  
ATOM    997 2HB  LYS A  62      -7.891  26.542  -5.489  1.00  0.62           H  
ATOM    998 1HG  LYS A  62      -8.280  25.777  -3.171  1.00  0.62           H  
ATOM    999 2HG  LYS A  62      -7.011  24.566  -3.359  1.00  0.62           H  
ATOM   1000 1HD  LYS A  62      -5.363  26.359  -3.784  1.00  0.62           H  
ATOM   1001 2HD  LYS A  62      -6.634  27.574  -3.574  1.00  0.62           H  
ATOM   1002 1HE  LYS A  62      -6.995  26.799  -1.261  1.00  0.62           H  
ATOM   1003 2HE  LYS A  62      -5.732  25.571  -1.476  1.00  0.62           H  
ATOM   1004 1HZ  LYS A  62      -4.897  27.521  -0.368  1.00  0.62           H  
ATOM   1005 2HZ  LYS A  62      -4.156  27.348  -1.831  1.00  0.62           H  
ATOM   1006 3HZ  LYS A  62      -5.330  28.488  -1.631  1.00  0.62           H  
ATOM   1007  N   VAL A  63      -8.208  24.416  -8.084  1.00  0.60           N  
ATOM   1008  CA  VAL A  63      -8.582  24.660  -9.472  1.00  0.60           C  
ATOM   1009  C   VAL A  63      -9.840  23.864  -9.825  1.00  0.60           C  
ATOM   1010  O   VAL A  63     -10.772  24.401 -10.444  1.00  0.60           O  
ATOM   1011  CB  VAL A  63      -7.431  24.290 -10.423  1.00  0.60           C  
ATOM   1012  CG1 VAL A  63      -7.879  24.364 -11.857  1.00  0.60           C  
ATOM   1013  CG2 VAL A  63      -6.273  25.246 -10.229  1.00  0.60           C  
ATOM   1014  H   VAL A  63      -7.316  23.955  -7.876  1.00  0.60           H  
ATOM   1015  HA  VAL A  63      -8.796  25.722  -9.589  1.00  0.60           H  
ATOM   1016  HB  VAL A  63      -7.113  23.262 -10.213  1.00  0.60           H  
ATOM   1017 1HG1 VAL A  63      -7.045  24.086 -12.487  1.00  0.60           H  
ATOM   1018 2HG1 VAL A  63      -8.705  23.671 -12.021  1.00  0.60           H  
ATOM   1019 3HG1 VAL A  63      -8.195  25.376 -12.096  1.00  0.60           H  
ATOM   1020 1HG2 VAL A  63      -5.459  24.964 -10.900  1.00  0.60           H  
ATOM   1021 2HG2 VAL A  63      -6.600  26.259 -10.453  1.00  0.60           H  
ATOM   1022 3HG2 VAL A  63      -5.932  25.201  -9.208  1.00  0.60           H  
ATOM   1023  N   GLU A  64      -9.872  22.591  -9.400  1.00  0.58           N  
ATOM   1024  CA  GLU A  64     -11.012  21.725  -9.671  1.00  0.58           C  
ATOM   1025  C   GLU A  64     -12.253  22.256  -8.957  1.00  0.58           C  
ATOM   1026  O   GLU A  64     -13.329  22.287  -9.545  1.00  0.58           O  
ATOM   1027  CB  GLU A  64     -10.707  20.294  -9.207  1.00  0.58           C  
ATOM   1028  CG  GLU A  64      -9.600  19.552 -10.016  1.00  0.58           C  
ATOM   1029  CD  GLU A  64      -9.951  19.228 -11.431  1.00  0.58           C  
ATOM   1030  OE1 GLU A  64     -10.943  18.604 -11.638  1.00  0.58           O  
ATOM   1031  OE2 GLU A  64      -9.226  19.607 -12.315  1.00  0.58           O  
ATOM   1032  H   GLU A  64      -9.071  22.217  -8.891  1.00  0.58           H  
ATOM   1033  HA  GLU A  64     -11.203  21.720 -10.742  1.00  0.58           H  
ATOM   1034 1HB  GLU A  64     -10.392  20.313  -8.162  1.00  0.58           H  
ATOM   1035 2HB  GLU A  64     -11.618  19.691  -9.260  1.00  0.58           H  
ATOM   1036 1HG  GLU A  64      -8.708  20.172 -10.027  1.00  0.58           H  
ATOM   1037 2HG  GLU A  64      -9.352  18.628  -9.488  1.00  0.58           H  
ATOM   1038  N   HIS A  65     -12.092  22.775  -7.737  1.00  0.57           N  
ATOM   1039  CA  HIS A  65     -13.199  23.339  -6.972  1.00  0.57           C  
ATOM   1040  C   HIS A  65     -13.848  24.467  -7.749  1.00  0.57           C  
ATOM   1041  O   HIS A  65     -15.073  24.516  -7.887  1.00  0.57           O  
ATOM   1042  CB  HIS A  65     -12.708  23.834  -5.608  1.00  0.57           C  
ATOM   1043  CG  HIS A  65     -13.741  24.495  -4.730  1.00  0.57           C  
ATOM   1044  ND1 HIS A  65     -14.757  23.797  -4.101  1.00  0.57           N  
ATOM   1045  CD2 HIS A  65     -13.879  25.785  -4.349  1.00  0.57           C  
ATOM   1046  CE1 HIS A  65     -15.480  24.636  -3.378  1.00  0.57           C  
ATOM   1047  NE2 HIS A  65     -14.965  25.847  -3.507  1.00  0.57           N  
ATOM   1048  H   HIS A  65     -11.179  22.726  -7.288  1.00  0.57           H  
ATOM   1049  HA  HIS A  65     -13.953  22.571  -6.803  1.00  0.57           H  
ATOM   1050 1HB  HIS A  65     -12.276  23.004  -5.064  1.00  0.57           H  
ATOM   1051 2HB  HIS A  65     -11.912  24.550  -5.764  1.00  0.57           H  
ATOM   1052  HD2 HIS A  65     -13.240  26.617  -4.649  1.00  0.57           H  
ATOM   1053  HE1 HIS A  65     -16.347  24.375  -2.775  1.00  0.57           H  
ATOM   1054  HE2 HIS A  65     -15.310  26.686  -3.059  1.00  0.57           H  
ATOM   1055  N   THR A  66     -13.035  25.389  -8.258  1.00  0.56           N  
ATOM   1056  CA  THR A  66     -13.603  26.491  -9.007  1.00  0.56           C  
ATOM   1057  C   THR A  66     -14.355  25.979 -10.233  1.00  0.56           C  
ATOM   1058  O   THR A  66     -15.475  26.424 -10.512  1.00  0.56           O  
ATOM   1059  CB  THR A  66     -12.533  27.479  -9.462  1.00  0.56           C  
ATOM   1060  OG1 THR A  66     -11.872  28.044  -8.317  1.00  0.56           O  
ATOM   1061  CG2 THR A  66     -13.218  28.581 -10.262  1.00  0.56           C  
ATOM   1062  H   THR A  66     -12.025  25.324  -8.108  1.00  0.56           H  
ATOM   1063  HA  THR A  66     -14.310  27.015  -8.366  1.00  0.56           H  
ATOM   1064  HB  THR A  66     -11.794  26.965 -10.083  1.00  0.56           H  
ATOM   1065  HG1 THR A  66     -11.361  27.345  -7.868  1.00  0.56           H  
ATOM   1066 1HG2 THR A  66     -12.479  29.301 -10.596  1.00  0.56           H  
ATOM   1067 2HG2 THR A  66     -13.721  28.138 -11.122  1.00  0.56           H  
ATOM   1068 3HG2 THR A  66     -13.953  29.082  -9.633  1.00  0.56           H  
ATOM   1069  N   ALA A  67     -13.751  25.038 -10.972  1.00  0.56           N  
ATOM   1070  CA  ALA A  67     -14.424  24.504 -12.148  1.00  0.56           C  
ATOM   1071  C   ALA A  67     -15.754  23.857 -11.754  1.00  0.56           C  
ATOM   1072  O   ALA A  67     -16.764  24.041 -12.429  1.00  0.56           O  
ATOM   1073  CB  ALA A  67     -13.530  23.499 -12.845  1.00  0.56           C  
ATOM   1074  H   ALA A  67     -12.819  24.703 -10.712  1.00  0.56           H  
ATOM   1075  HA  ALA A  67     -14.635  25.328 -12.825  1.00  0.56           H  
ATOM   1076 1HB  ALA A  67     -14.026  23.114 -13.729  1.00  0.56           H  
ATOM   1077 2HB  ALA A  67     -12.596  23.980 -13.133  1.00  0.56           H  
ATOM   1078 3HB  ALA A  67     -13.318  22.681 -12.161  1.00  0.56           H  
ATOM   1079  N   MET A  68     -15.777  23.144 -10.624  1.00  0.56           N  
ATOM   1080  CA  MET A  68     -17.000  22.505 -10.150  1.00  0.56           C  
ATOM   1081  C   MET A  68     -18.075  23.516  -9.843  1.00  0.56           C  
ATOM   1082  O   MET A  68     -19.237  23.309 -10.196  1.00  0.56           O  
ATOM   1083  CB  MET A  68     -16.711  21.675  -8.913  1.00  0.56           C  
ATOM   1084  CG  MET A  68     -15.918  20.455  -9.195  1.00  0.56           C  
ATOM   1085  SD  MET A  68     -15.355  19.680  -7.731  1.00  0.56           S  
ATOM   1086  CE  MET A  68     -16.916  19.148  -7.082  1.00  0.56           C  
ATOM   1087  H   MET A  68     -14.916  23.014 -10.099  1.00  0.56           H  
ATOM   1088  HA  MET A  68     -17.370  21.848 -10.933  1.00  0.56           H  
ATOM   1089 1HB  MET A  68     -16.155  22.272  -8.200  1.00  0.56           H  
ATOM   1090 2HB  MET A  68     -17.641  21.384  -8.436  1.00  0.56           H  
ATOM   1091 1HG  MET A  68     -16.538  19.743  -9.743  1.00  0.56           H  
ATOM   1092 2HG  MET A  68     -15.074  20.711  -9.802  1.00  0.56           H  
ATOM   1093 1HE  MET A  68     -16.759  18.626  -6.143  1.00  0.56           H  
ATOM   1094 2HE  MET A  68     -17.555  20.015  -6.912  1.00  0.56           H  
ATOM   1095 3HE  MET A  68     -17.398  18.480  -7.795  1.00  0.56           H  
ATOM   1096  N   ASN A  69     -17.709  24.624  -9.205  1.00  0.56           N  
ATOM   1097  CA  ASN A  69     -18.702  25.637  -8.887  1.00  0.56           C  
ATOM   1098  C   ASN A  69     -19.296  26.206 -10.171  1.00  0.56           C  
ATOM   1099  O   ASN A  69     -20.513  26.387 -10.290  1.00  0.56           O  
ATOM   1100  CB  ASN A  69     -18.077  26.743  -8.063  1.00  0.56           C  
ATOM   1101  CG  ASN A  69     -17.780  26.335  -6.653  1.00  0.56           C  
ATOM   1102  OD1 ASN A  69     -18.333  25.362  -6.120  1.00  0.56           O  
ATOM   1103  ND2 ASN A  69     -16.906  27.076  -6.031  1.00  0.56           N  
ATOM   1104  H   ASN A  69     -16.735  24.746  -8.919  1.00  0.56           H  
ATOM   1105  HA  ASN A  69     -19.510  25.173  -8.321  1.00  0.56           H  
ATOM   1106 1HB  ASN A  69     -17.143  27.053  -8.537  1.00  0.56           H  
ATOM   1107 2HB  ASN A  69     -18.740  27.606  -8.052  1.00  0.56           H  
ATOM   1108 1HD2 ASN A  69     -16.654  26.864  -5.090  1.00  0.56           H  
ATOM   1109 2HD2 ASN A  69     -16.484  27.849  -6.502  1.00  0.56           H  
ATOM   1110  N   LEU A  70     -18.449  26.432 -11.174  1.00  0.57           N  
ATOM   1111  CA  LEU A  70     -18.959  26.960 -12.426  1.00  0.57           C  
ATOM   1112  C   LEU A  70     -19.903  25.970 -13.094  1.00  0.57           C  
ATOM   1113  O   LEU A  70     -20.985  26.349 -13.545  1.00  0.57           O  
ATOM   1114  CB  LEU A  70     -17.788  27.281 -13.352  1.00  0.57           C  
ATOM   1115  CG  LEU A  70     -16.938  28.478 -12.959  1.00  0.57           C  
ATOM   1116  CD1 LEU A  70     -15.685  28.527 -13.830  1.00  0.57           C  
ATOM   1117  CD2 LEU A  70     -17.770  29.740 -13.145  1.00  0.57           C  
ATOM   1118  H   LEU A  70     -17.447  26.267 -11.046  1.00  0.57           H  
ATOM   1119  HA  LEU A  70     -19.508  27.876 -12.216  1.00  0.57           H  
ATOM   1120 1HB  LEU A  70     -17.133  26.419 -13.354  1.00  0.57           H  
ATOM   1121 2HB  LEU A  70     -18.158  27.443 -14.354  1.00  0.57           H  
ATOM   1122  HG  LEU A  70     -16.629  28.387 -11.914  1.00  0.57           H  
ATOM   1123 1HD1 LEU A  70     -15.084  29.387 -13.545  1.00  0.57           H  
ATOM   1124 2HD1 LEU A  70     -15.110  27.617 -13.678  1.00  0.57           H  
ATOM   1125 3HD1 LEU A  70     -15.970  28.611 -14.878  1.00  0.57           H  
ATOM   1126 1HD2 LEU A  70     -17.176  30.610 -12.866  1.00  0.57           H  
ATOM   1127 2HD2 LEU A  70     -18.074  29.826 -14.190  1.00  0.57           H  
ATOM   1128 3HD2 LEU A  70     -18.657  29.685 -12.513  1.00  0.57           H  
ATOM   1129  N   VAL A  71     -19.531  24.695 -13.087  1.00  0.58           N  
ATOM   1130  CA  VAL A  71     -20.338  23.670 -13.719  1.00  0.58           C  
ATOM   1131  C   VAL A  71     -21.647  23.452 -12.973  1.00  0.58           C  
ATOM   1132  O   VAL A  71     -22.688  23.241 -13.593  1.00  0.58           O  
ATOM   1133  CB  VAL A  71     -19.544  22.379 -13.899  1.00  0.58           C  
ATOM   1134  CG1 VAL A  71     -20.451  21.282 -14.430  1.00  0.58           C  
ATOM   1135  CG2 VAL A  71     -18.421  22.663 -14.870  1.00  0.58           C  
ATOM   1136  H   VAL A  71     -18.632  24.440 -12.678  1.00  0.58           H  
ATOM   1137  HA  VAL A  71     -20.581  24.018 -14.720  1.00  0.58           H  
ATOM   1138  HB  VAL A  71     -19.134  22.056 -12.943  1.00  0.58           H  
ATOM   1139 1HG1 VAL A  71     -19.873  20.371 -14.578  1.00  0.58           H  
ATOM   1140 2HG1 VAL A  71     -21.251  21.104 -13.716  1.00  0.58           H  
ATOM   1141 3HG1 VAL A  71     -20.879  21.589 -15.376  1.00  0.58           H  
ATOM   1142 1HG2 VAL A  71     -17.836  21.765 -15.035  1.00  0.58           H  
ATOM   1143 2HG2 VAL A  71     -18.857  22.997 -15.778  1.00  0.58           H  
ATOM   1144 3HG2 VAL A  71     -17.784  23.444 -14.487  1.00  0.58           H  
ATOM   1145  N   ASP A  72     -21.612  23.473 -11.642  1.00  0.59           N  
ATOM   1146  CA  ASP A  72     -22.831  23.285 -10.869  1.00  0.59           C  
ATOM   1147  C   ASP A  72     -23.842  24.390 -11.199  1.00  0.59           C  
ATOM   1148  O   ASP A  72     -25.040  24.120 -11.344  1.00  0.59           O  
ATOM   1149  CB  ASP A  72     -22.500  23.298  -9.371  1.00  0.59           C  
ATOM   1150  CG  ASP A  72     -23.666  22.911  -8.450  1.00  0.59           C  
ATOM   1151  OD1 ASP A  72     -24.115  21.788  -8.521  1.00  0.59           O  
ATOM   1152  OD2 ASP A  72     -24.097  23.742  -7.678  1.00  0.59           O  
ATOM   1153  H   ASP A  72     -20.731  23.622 -11.159  1.00  0.59           H  
ATOM   1154  HA  ASP A  72     -23.262  22.321 -11.130  1.00  0.59           H  
ATOM   1155 1HB  ASP A  72     -21.668  22.622  -9.185  1.00  0.59           H  
ATOM   1156 2HB  ASP A  72     -22.157  24.300  -9.098  1.00  0.59           H  
ATOM   1157  N   LYS A  73     -23.361  25.624 -11.399  1.00  0.62           N  
ATOM   1158  CA  LYS A  73     -24.272  26.705 -11.757  1.00  0.62           C  
ATOM   1159  C   LYS A  73     -24.905  26.429 -13.119  1.00  0.62           C  
ATOM   1160  O   LYS A  73     -26.095  26.690 -13.341  1.00  0.62           O  
ATOM   1161  CB  LYS A  73     -23.531  28.042 -11.768  1.00  0.62           C  
ATOM   1162  CG  LYS A  73     -23.144  28.545 -10.390  1.00  0.62           C  
ATOM   1163  CD  LYS A  73     -22.380  29.855 -10.469  1.00  0.62           C  
ATOM   1164  CE  LYS A  73     -22.007  30.350  -9.081  1.00  0.62           C  
ATOM   1165  NZ  LYS A  73     -21.237  31.622  -9.133  1.00  0.62           N  
ATOM   1166  H   LYS A  73     -22.366  25.820 -11.256  1.00  0.62           H  
ATOM   1167  HA  LYS A  73     -25.068  26.755 -11.012  1.00  0.62           H  
ATOM   1168 1HB  LYS A  73     -22.619  27.947 -12.358  1.00  0.62           H  
ATOM   1169 2HB  LYS A  73     -24.151  28.800 -12.245  1.00  0.62           H  
ATOM   1170 1HG  LYS A  73     -24.052  28.698  -9.799  1.00  0.62           H  
ATOM   1171 2HG  LYS A  73     -22.533  27.799  -9.890  1.00  0.62           H  
ATOM   1172 1HD  LYS A  73     -21.468  29.703 -11.051  1.00  0.62           H  
ATOM   1173 2HD  LYS A  73     -22.993  30.604 -10.968  1.00  0.62           H  
ATOM   1174 1HE  LYS A  73     -22.918  30.510  -8.504  1.00  0.62           H  
ATOM   1175 2HE  LYS A  73     -21.403  29.590  -8.582  1.00  0.62           H  
ATOM   1176 1HZ  LYS A  73     -21.009  31.918  -8.195  1.00  0.62           H  
ATOM   1177 2HZ  LYS A  73     -20.386  31.477  -9.657  1.00  0.62           H  
ATOM   1178 3HZ  LYS A  73     -21.794  32.333  -9.584  1.00  0.62           H  
ATOM   1179  N   MET A  74     -24.116  25.879 -14.046  1.00  0.65           N  
ATOM   1180  CA  MET A  74     -24.628  25.572 -15.382  1.00  0.65           C  
ATOM   1181  C   MET A  74     -25.728  24.518 -15.277  1.00  0.65           C  
ATOM   1182  O   MET A  74     -26.824  24.672 -15.824  1.00  0.65           O  
ATOM   1183  CB  MET A  74     -23.483  25.071 -16.243  1.00  0.65           C  
ATOM   1184  CG  MET A  74     -22.435  26.126 -16.487  1.00  0.65           C  
ATOM   1185  SD  MET A  74     -21.043  25.533 -17.397  1.00  0.65           S  
ATOM   1186  CE  MET A  74     -19.856  26.801 -17.054  1.00  0.65           C  
ATOM   1187  H   MET A  74     -23.131  25.707 -13.825  1.00  0.65           H  
ATOM   1188  HA  MET A  74     -25.056  26.468 -15.826  1.00  0.65           H  
ATOM   1189 1HB  MET A  74     -23.007  24.219 -15.780  1.00  0.65           H  
ATOM   1190 2HB  MET A  74     -23.869  24.737 -17.205  1.00  0.65           H  
ATOM   1191 1HG  MET A  74     -22.857  26.963 -16.996  1.00  0.65           H  
ATOM   1192 2HG  MET A  74     -22.096  26.487 -15.549  1.00  0.65           H  
ATOM   1193 1HE  MET A  74     -18.918  26.573 -17.563  1.00  0.65           H  
ATOM   1194 2HE  MET A  74     -20.243  27.746 -17.396  1.00  0.65           H  
ATOM   1195 3HE  MET A  74     -19.688  26.851 -15.986  1.00  0.65           H  
ATOM   1196  N   LEU A  75     -25.458  23.480 -14.485  1.00  0.69           N  
ATOM   1197  CA  LEU A  75     -26.376  22.361 -14.291  1.00  0.69           C  
ATOM   1198  C   LEU A  75     -27.688  22.754 -13.626  1.00  0.69           C  
ATOM   1199  O   LEU A  75     -28.734  22.164 -13.903  1.00  0.69           O  
ATOM   1200  CB  LEU A  75     -25.679  21.259 -13.510  1.00  0.69           C  
ATOM   1201  CG  LEU A  75     -24.576  20.540 -14.304  1.00  0.69           C  
ATOM   1202  CD1 LEU A  75     -23.825  19.556 -13.405  1.00  0.69           C  
ATOM   1203  CD2 LEU A  75     -25.248  19.848 -15.476  1.00  0.69           C  
ATOM   1204  H   LEU A  75     -24.542  23.442 -14.033  1.00  0.69           H  
ATOM   1205  HA  LEU A  75     -26.612  21.958 -15.266  1.00  0.69           H  
ATOM   1206 1HB  LEU A  75     -25.228  21.698 -12.620  1.00  0.69           H  
ATOM   1207 2HB  LEU A  75     -26.416  20.522 -13.200  1.00  0.69           H  
ATOM   1208  HG  LEU A  75     -23.847  21.256 -14.678  1.00  0.69           H  
ATOM   1209 1HD1 LEU A  75     -23.058  19.056 -13.992  1.00  0.69           H  
ATOM   1210 2HD1 LEU A  75     -23.359  20.098 -12.580  1.00  0.69           H  
ATOM   1211 3HD1 LEU A  75     -24.515  18.820 -13.007  1.00  0.69           H  
ATOM   1212 1HD2 LEU A  75     -24.528  19.316 -16.054  1.00  0.69           H  
ATOM   1213 2HD2 LEU A  75     -25.985  19.153 -15.116  1.00  0.69           H  
ATOM   1214 3HD2 LEU A  75     -25.734  20.585 -16.090  1.00  0.69           H  
ATOM   1215  N   ASN A  76     -27.644  23.775 -12.780  1.00  0.74           N  
ATOM   1216  CA  ASN A  76     -28.833  24.268 -12.102  1.00  0.74           C  
ATOM   1217  C   ASN A  76     -29.494  25.417 -12.869  1.00  0.74           C  
ATOM   1218  O   ASN A  76     -30.415  26.058 -12.361  1.00  0.74           O  
ATOM   1219  CB  ASN A  76     -28.482  24.706 -10.695  1.00  0.74           C  
ATOM   1220  CG  ASN A  76     -28.182  23.546  -9.792  1.00  0.74           C  
ATOM   1221  OD1 ASN A  76     -28.862  22.511  -9.861  1.00  0.74           O  
ATOM   1222  ND2 ASN A  76     -27.190  23.684  -8.953  1.00  0.74           N  
ATOM   1223  H   ASN A  76     -26.740  24.193 -12.556  1.00  0.74           H  
ATOM   1224  HA  ASN A  76     -29.559  23.458 -12.046  1.00  0.74           H  
ATOM   1225 1HB  ASN A  76     -27.597  25.353 -10.735  1.00  0.74           H  
ATOM   1226 2HB  ASN A  76     -29.297  25.293 -10.274  1.00  0.74           H  
ATOM   1227 1HD2 ASN A  76     -26.945  22.937  -8.329  1.00  0.74           H  
ATOM   1228 2HD2 ASN A  76     -26.654  24.532  -8.930  1.00  0.74           H  
ATOM   1229  N   SER A  77     -29.021  25.674 -14.095  1.00  0.80           N  
ATOM   1230  CA  SER A  77     -29.509  26.741 -14.960  1.00  0.80           C  
ATOM   1231  C   SER A  77     -29.477  28.117 -14.298  1.00  0.80           C  
ATOM   1232  O   SER A  77     -30.381  28.930 -14.500  1.00  0.80           O  
ATOM   1233  CB  SER A  77     -30.924  26.444 -15.433  1.00  0.80           C  
ATOM   1234  OG  SER A  77     -30.982  25.249 -16.168  1.00  0.80           O  
ATOM   1235  H   SER A  77     -28.263  25.109 -14.473  1.00  0.80           H  
ATOM   1236  HA  SER A  77     -28.856  26.775 -15.836  1.00  0.80           H  
ATOM   1237 1HB  SER A  77     -31.601  26.387 -14.583  1.00  0.80           H  
ATOM   1238 2HB  SER A  77     -31.262  27.267 -16.058  1.00  0.80           H  
ATOM   1239  HG  SER A  77     -30.232  25.272 -16.770  1.00  0.80           H  
ATOM   1240  N   GLU A  78     -28.413  28.399 -13.539  1.00  0.84           N  
ATOM   1241  CA  GLU A  78     -28.257  29.697 -12.890  1.00  0.84           C  
ATOM   1242  C   GLU A  78     -27.451  30.641 -13.781  1.00  0.84           C  
ATOM   1243  O   GLU A  78     -27.378  31.846 -13.531  1.00  0.84           O  
ATOM   1244  CB  GLU A  78     -27.556  29.543 -11.538  1.00  0.84           C  
ATOM   1245  CG  GLU A  78     -28.310  28.700 -10.514  1.00  0.84           C  
ATOM   1246  CD  GLU A  78     -27.566  28.574  -9.202  1.00  0.84           C  
ATOM   1247  OE1 GLU A  78     -26.520  29.169  -9.086  1.00  0.84           O  
ATOM   1248  OE2 GLU A  78     -28.041  27.893  -8.322  1.00  0.84           O  
ATOM   1249  H   GLU A  78     -27.689  27.692 -13.404  1.00  0.84           H  
ATOM   1250  HA  GLU A  78     -29.244  30.130 -12.730  1.00  0.84           H  
ATOM   1251 1HB  GLU A  78     -26.585  29.075 -11.692  1.00  0.84           H  
ATOM   1252 2HB  GLU A  78     -27.380  30.526 -11.105  1.00  0.84           H  
ATOM   1253 1HG  GLU A  78     -29.287  29.144 -10.332  1.00  0.84           H  
ATOM   1254 2HG  GLU A  78     -28.465  27.712 -10.937  1.00  0.84           H  
ATOM   1255  N   ILE A  79     -26.817  30.066 -14.800  1.00  0.88           N  
ATOM   1256  CA  ILE A  79     -25.942  30.790 -15.707  1.00  0.88           C  
ATOM   1257  C   ILE A  79     -26.085  30.244 -17.133  1.00  0.88           C  
ATOM   1258  O   ILE A  79     -26.189  29.036 -17.342  1.00  0.88           O  
ATOM   1259  CB  ILE A  79     -24.483  30.609 -15.233  1.00  0.88           C  
ATOM   1260  CG1 ILE A  79     -23.503  31.471 -15.995  1.00  0.88           C  
ATOM   1261  CG2 ILE A  79     -24.110  29.179 -15.422  1.00  0.88           C  
ATOM   1262  CD1 ILE A  79     -22.130  31.522 -15.329  1.00  0.88           C  
ATOM   1263  H   ILE A  79     -26.949  29.077 -14.935  1.00  0.88           H  
ATOM   1264  HA  ILE A  79     -26.211  31.845 -15.701  1.00  0.88           H  
ATOM   1265  HB  ILE A  79     -24.408  30.868 -14.176  1.00  0.88           H  
ATOM   1266 1HG1 ILE A  79     -23.386  31.077 -16.994  1.00  0.88           H  
ATOM   1267 2HG1 ILE A  79     -23.896  32.484 -16.064  1.00  0.88           H  
ATOM   1268 1HG2 ILE A  79     -23.092  29.006 -15.071  1.00  0.88           H  
ATOM   1269 2HG2 ILE A  79     -24.797  28.581 -14.858  1.00  0.88           H  
ATOM   1270 3HG2 ILE A  79     -24.181  28.927 -16.481  1.00  0.88           H  
ATOM   1271 1HD1 ILE A  79     -21.464  32.154 -15.912  1.00  0.88           H  
ATOM   1272 2HD1 ILE A  79     -22.226  31.930 -14.324  1.00  0.88           H  
ATOM   1273 3HD1 ILE A  79     -21.717  30.513 -15.275  1.00  0.88           H  
ATOM   1274  N   LYS A  80     -26.060  31.135 -18.113  1.00  0.90           N  
ATOM   1275  CA  LYS A  80     -26.041  30.758 -19.527  1.00  0.90           C  
ATOM   1276  C   LYS A  80     -24.710  30.115 -19.857  1.00  0.90           C  
ATOM   1277  O   LYS A  80     -23.686  30.617 -19.412  1.00  0.90           O  
ATOM   1278  CB  LYS A  80     -26.277  31.977 -20.416  1.00  0.90           C  
ATOM   1279  CG  LYS A  80     -26.234  31.707 -21.926  1.00  0.90           C  
ATOM   1280  CD  LYS A  80     -27.444  30.924 -22.404  1.00  0.90           C  
ATOM   1281  CE  LYS A  80     -27.401  30.741 -23.915  1.00  0.90           C  
ATOM   1282  NZ  LYS A  80     -28.558  29.952 -24.417  1.00  0.90           N  
ATOM   1283  H   LYS A  80     -26.014  32.115 -17.872  1.00  0.90           H  
ATOM   1284  HA  LYS A  80     -26.829  30.024 -19.711  1.00  0.90           H  
ATOM   1285 1HB  LYS A  80     -27.247  32.414 -20.185  1.00  0.90           H  
ATOM   1286 2HB  LYS A  80     -25.519  32.731 -20.199  1.00  0.90           H  
ATOM   1287 1HG  LYS A  80     -26.211  32.660 -22.454  1.00  0.90           H  
ATOM   1288 2HG  LYS A  80     -25.331  31.163 -22.190  1.00  0.90           H  
ATOM   1289 1HD  LYS A  80     -27.461  29.943 -21.928  1.00  0.90           H  
ATOM   1290 2HD  LYS A  80     -28.356  31.456 -22.135  1.00  0.90           H  
ATOM   1291 1HE  LYS A  80     -27.412  31.720 -24.388  1.00  0.90           H  
ATOM   1292 2HE  LYS A  80     -26.478  30.225 -24.186  1.00  0.90           H  
ATOM   1293 1HZ  LYS A  80     -28.493  29.851 -25.417  1.00  0.90           H  
ATOM   1294 2HZ  LYS A  80     -28.571  29.017 -24.013  1.00  0.90           H  
ATOM   1295 3HZ  LYS A  80     -29.419  30.415 -24.185  1.00  0.90           H  
ATOM   1296  N   ILE A  81     -24.689  29.047 -20.652  1.00  0.90           N  
ATOM   1297  CA  ILE A  81     -23.392  28.473 -20.983  1.00  0.90           C  
ATOM   1298  C   ILE A  81     -22.944  29.023 -22.320  1.00  0.90           C  
ATOM   1299  O   ILE A  81     -23.652  28.913 -23.324  1.00  0.90           O  
ATOM   1300  CB  ILE A  81     -23.423  26.951 -21.088  1.00  0.90           C  
ATOM   1301  CG1 ILE A  81     -23.850  26.366 -19.791  1.00  0.90           C  
ATOM   1302  CG2 ILE A  81     -22.020  26.460 -21.415  1.00  0.90           C  
ATOM   1303  CD1 ILE A  81     -25.341  26.298 -19.604  1.00  0.90           C  
ATOM   1304  H   ILE A  81     -25.544  28.641 -21.005  1.00  0.90           H  
ATOM   1305  HA  ILE A  81     -22.668  28.751 -20.222  1.00  0.90           H  
ATOM   1306  HB  ILE A  81     -24.122  26.637 -21.864  1.00  0.90           H  
ATOM   1307 1HG1 ILE A  81     -23.438  25.362 -19.699  1.00  0.90           H  
ATOM   1308 2HG1 ILE A  81     -23.453  26.978 -19.023  1.00  0.90           H  
ATOM   1309 1HG2 ILE A  81     -22.021  25.384 -21.492  1.00  0.90           H  
ATOM   1310 2HG2 ILE A  81     -21.696  26.884 -22.352  1.00  0.90           H  
ATOM   1311 3HG2 ILE A  81     -21.334  26.770 -20.625  1.00  0.90           H  
ATOM   1312 1HD1 ILE A  81     -25.566  25.878 -18.623  1.00  0.90           H  
ATOM   1313 2HD1 ILE A  81     -25.768  27.294 -19.669  1.00  0.90           H  
ATOM   1314 3HD1 ILE A  81     -25.772  25.665 -20.380  1.00  0.90           H  
ATOM   1315  N   THR A  82     -21.778  29.645 -22.306  1.00  0.88           N  
ATOM   1316  CA  THR A  82     -21.221  30.310 -23.464  1.00  0.88           C  
ATOM   1317  C   THR A  82     -19.868  29.740 -23.809  1.00  0.88           C  
ATOM   1318  O   THR A  82     -19.229  29.114 -22.962  1.00  0.88           O  
ATOM   1319  CB  THR A  82     -21.045  31.808 -23.161  1.00  0.88           C  
ATOM   1320  OG1 THR A  82     -20.031  31.986 -22.118  1.00  0.88           O  
ATOM   1321  CG2 THR A  82     -22.374  32.383 -22.648  1.00  0.88           C  
ATOM   1322  H   THR A  82     -21.274  29.676 -21.434  1.00  0.88           H  
ATOM   1323  HA  THR A  82     -21.889  30.172 -24.315  1.00  0.88           H  
ATOM   1324  HB  THR A  82     -20.737  32.337 -24.062  1.00  0.88           H  
ATOM   1325  HG1 THR A  82     -20.055  32.907 -21.814  1.00  0.88           H  
ATOM   1326 1HG2 THR A  82     -22.255  33.442 -22.428  1.00  0.88           H  
ATOM   1327 2HG2 THR A  82     -23.144  32.256 -23.411  1.00  0.88           H  
ATOM   1328 3HG2 THR A  82     -22.679  31.863 -21.739  1.00  0.88           H  
ATOM   1329  N   SER A  83     -19.377  30.046 -25.012  1.00  0.85           N  
ATOM   1330  CA  SER A  83     -18.050  29.597 -25.425  1.00  0.85           C  
ATOM   1331  C   SER A  83     -16.940  30.152 -24.535  1.00  0.85           C  
ATOM   1332  O   SER A  83     -15.878  29.542 -24.401  1.00  0.85           O  
ATOM   1333  CB  SER A  83     -17.807  29.990 -26.870  1.00  0.85           C  
ATOM   1334  OG  SER A  83     -17.775  31.385 -27.019  1.00  0.85           O  
ATOM   1335  H   SER A  83     -19.944  30.577 -25.659  1.00  0.85           H  
ATOM   1336  HA  SER A  83     -18.019  28.512 -25.360  1.00  0.85           H  
ATOM   1337 1HB  SER A  83     -16.858  29.567 -27.200  1.00  0.85           H  
ATOM   1338 2HB  SER A  83     -18.588  29.568 -27.500  1.00  0.85           H  
ATOM   1339  HG  SER A  83     -17.062  31.710 -26.440  1.00  0.85           H  
ATOM   1340  N   ASP A  84     -17.193  31.283 -23.877  1.00  0.81           N  
ATOM   1341  CA  ASP A  84     -16.180  31.839 -23.000  1.00  0.81           C  
ATOM   1342  C   ASP A  84     -16.133  31.027 -21.716  1.00  0.81           C  
ATOM   1343  O   ASP A  84     -15.053  30.697 -21.228  1.00  0.81           O  
ATOM   1344  CB  ASP A  84     -16.469  33.304 -22.693  1.00  0.81           C  
ATOM   1345  CG  ASP A  84     -16.324  34.183 -23.928  1.00  0.81           C  
ATOM   1346  OD1 ASP A  84     -15.799  33.710 -24.914  1.00  0.81           O  
ATOM   1347  OD2 ASP A  84     -16.740  35.314 -23.879  1.00  0.81           O  
ATOM   1348  H   ASP A  84     -18.082  31.747 -23.998  1.00  0.81           H  
ATOM   1349  HA  ASP A  84     -15.209  31.771 -23.489  1.00  0.81           H  
ATOM   1350 1HB  ASP A  84     -17.481  33.402 -22.302  1.00  0.81           H  
ATOM   1351 2HB  ASP A  84     -15.783  33.657 -21.922  1.00  0.81           H  
ATOM   1352  N   LEU A  85     -17.301  30.644 -21.194  1.00  0.77           N  
ATOM   1353  CA  LEU A  85     -17.305  29.833 -19.978  1.00  0.77           C  
ATOM   1354  C   LEU A  85     -16.684  28.473 -20.220  1.00  0.77           C  
ATOM   1355  O   LEU A  85     -15.931  27.964 -19.387  1.00  0.77           O  
ATOM   1356  CB  LEU A  85     -18.724  29.660 -19.468  1.00  0.77           C  
ATOM   1357  CG  LEU A  85     -19.345  30.892 -18.872  1.00  0.77           C  
ATOM   1358  CD1 LEU A  85     -20.804  30.660 -18.668  1.00  0.77           C  
ATOM   1359  CD2 LEU A  85     -18.658  31.184 -17.533  1.00  0.77           C  
ATOM   1360  H   LEU A  85     -18.185  30.931 -21.628  1.00  0.77           H  
ATOM   1361  HA  LEU A  85     -16.720  30.349 -19.220  1.00  0.77           H  
ATOM   1362 1HB  LEU A  85     -19.355  29.332 -20.294  1.00  0.77           H  
ATOM   1363 2HB  LEU A  85     -18.718  28.890 -18.719  1.00  0.77           H  
ATOM   1364  HG  LEU A  85     -19.220  31.735 -19.548  1.00  0.77           H  
ATOM   1365 1HD1 LEU A  85     -21.258  31.550 -18.247  1.00  0.77           H  
ATOM   1366 2HD1 LEU A  85     -21.248  30.460 -19.622  1.00  0.77           H  
ATOM   1367 3HD1 LEU A  85     -20.975  29.824 -18.005  1.00  0.77           H  
ATOM   1368 1HD2 LEU A  85     -19.099  32.074 -17.085  1.00  0.77           H  
ATOM   1369 2HD2 LEU A  85     -18.794  30.335 -16.860  1.00  0.77           H  
ATOM   1370 3HD2 LEU A  85     -17.596  31.348 -17.699  1.00  0.77           H  
ATOM   1371  N   ILE A  86     -16.961  27.910 -21.386  1.00  0.73           N  
ATOM   1372  CA  ILE A  86     -16.440  26.606 -21.737  1.00  0.73           C  
ATOM   1373  C   ILE A  86     -14.931  26.700 -21.835  1.00  0.73           C  
ATOM   1374  O   ILE A  86     -14.220  25.840 -21.305  1.00  0.73           O  
ATOM   1375  CB  ILE A  86     -17.047  26.144 -23.053  1.00  0.73           C  
ATOM   1376  CG1 ILE A  86     -18.514  25.927 -22.824  1.00  0.73           C  
ATOM   1377  CG2 ILE A  86     -16.393  24.812 -23.497  1.00  0.73           C  
ATOM   1378  CD1 ILE A  86     -19.299  25.803 -24.053  1.00  0.73           C  
ATOM   1379  H   ILE A  86     -17.594  28.389 -22.030  1.00  0.73           H  
ATOM   1380  HA  ILE A  86     -16.699  25.897 -20.954  1.00  0.73           H  
ATOM   1381  HB  ILE A  86     -16.919  26.906 -23.816  1.00  0.73           H  
ATOM   1382 1HG1 ILE A  86     -18.620  25.017 -22.278  1.00  0.73           H  
ATOM   1383 2HG1 ILE A  86     -18.912  26.747 -22.230  1.00  0.73           H  
ATOM   1384 1HG2 ILE A  86     -16.847  24.472 -24.422  1.00  0.73           H  
ATOM   1385 2HG2 ILE A  86     -15.332  24.966 -23.652  1.00  0.73           H  
ATOM   1386 3HG2 ILE A  86     -16.541  24.053 -22.729  1.00  0.73           H  
ATOM   1387 1HD1 ILE A  86     -20.336  25.625 -23.812  1.00  0.73           H  
ATOM   1388 2HD1 ILE A  86     -19.222  26.704 -24.640  1.00  0.73           H  
ATOM   1389 3HD1 ILE A  86     -18.909  24.992 -24.591  1.00  0.73           H  
ATOM   1390  N   ASP A  87     -14.431  27.756 -22.495  1.00  0.70           N  
ATOM   1391  CA  ASP A  87     -12.997  27.943 -22.614  1.00  0.70           C  
ATOM   1392  C   ASP A  87     -12.360  28.137 -21.237  1.00  0.70           C  
ATOM   1393  O   ASP A  87     -11.256  27.643 -20.990  1.00  0.70           O  
ATOM   1394  CB  ASP A  87     -12.682  29.144 -23.509  1.00  0.70           C  
ATOM   1395  CG  ASP A  87     -11.228  29.186 -23.942  1.00  0.70           C  
ATOM   1396  OD1 ASP A  87     -10.834  28.311 -24.687  1.00  0.70           O  
ATOM   1397  OD2 ASP A  87     -10.496  30.069 -23.517  1.00  0.70           O  
ATOM   1398  H   ASP A  87     -15.052  28.434 -22.940  1.00  0.70           H  
ATOM   1399  HA  ASP A  87     -12.571  27.056 -23.060  1.00  0.70           H  
ATOM   1400 1HB  ASP A  87     -13.320  29.113 -24.397  1.00  0.70           H  
ATOM   1401 2HB  ASP A  87     -12.926  30.064 -22.972  1.00  0.70           H  
ATOM   1402  N   LYS A  88     -13.058  28.808 -20.311  1.00  0.67           N  
ATOM   1403  CA  LYS A  88     -12.506  28.966 -18.974  1.00  0.67           C  
ATOM   1404  C   LYS A  88     -12.383  27.611 -18.286  1.00  0.67           C  
ATOM   1405  O   LYS A  88     -11.377  27.344 -17.624  1.00  0.67           O  
ATOM   1406  CB  LYS A  88     -13.328  29.943 -18.131  1.00  0.67           C  
ATOM   1407  CG  LYS A  88     -13.185  31.400 -18.553  1.00  0.67           C  
ATOM   1408  CD  LYS A  88     -14.046  32.329 -17.711  1.00  0.67           C  
ATOM   1409  CE  LYS A  88     -13.861  33.777 -18.153  1.00  0.67           C  
ATOM   1410  NZ  LYS A  88     -14.684  34.726 -17.350  1.00  0.67           N  
ATOM   1411  H   LYS A  88     -13.949  29.241 -20.552  1.00  0.67           H  
ATOM   1412  HA  LYS A  88     -11.501  29.379 -19.069  1.00  0.67           H  
ATOM   1413 1HB  LYS A  88     -14.382  29.677 -18.200  1.00  0.67           H  
ATOM   1414 2HB  LYS A  88     -13.037  29.860 -17.088  1.00  0.67           H  
ATOM   1415 1HG  LYS A  88     -12.143  31.696 -18.439  1.00  0.67           H  
ATOM   1416 2HG  LYS A  88     -13.453  31.511 -19.596  1.00  0.67           H  
ATOM   1417 1HD  LYS A  88     -15.094  32.051 -17.828  1.00  0.67           H  
ATOM   1418 2HD  LYS A  88     -13.776  32.235 -16.660  1.00  0.67           H  
ATOM   1419 1HE  LYS A  88     -12.812  34.046 -18.051  1.00  0.67           H  
ATOM   1420 2HE  LYS A  88     -14.147  33.864 -19.204  1.00  0.67           H  
ATOM   1421 1HZ  LYS A  88     -14.526  35.668 -17.679  1.00  0.67           H  
ATOM   1422 2HZ  LYS A  88     -15.662  34.499 -17.446  1.00  0.67           H  
ATOM   1423 3HZ  LYS A  88     -14.418  34.661 -16.378  1.00  0.67           H  
ATOM   1424  N   ILE A  89     -13.357  26.717 -18.495  1.00  0.66           N  
ATOM   1425  CA  ILE A  89     -13.247  25.413 -17.856  1.00  0.66           C  
ATOM   1426  C   ILE A  89     -12.075  24.667 -18.502  1.00  0.66           C  
ATOM   1427  O   ILE A  89     -11.278  24.049 -17.797  1.00  0.66           O  
ATOM   1428  CB  ILE A  89     -14.523  24.551 -17.968  1.00  0.66           C  
ATOM   1429  CG1 ILE A  89     -15.731  25.218 -17.305  1.00  0.66           C  
ATOM   1430  CG2 ILE A  89     -14.263  23.226 -17.208  1.00  0.66           C  
ATOM   1431  CD1 ILE A  89     -15.577  25.467 -15.844  1.00  0.66           C  
ATOM   1432  H   ILE A  89     -14.180  26.973 -19.045  1.00  0.66           H  
ATOM   1433  HA  ILE A  89     -13.026  25.555 -16.802  1.00  0.66           H  
ATOM   1434  HB  ILE A  89     -14.752  24.358 -19.018  1.00  0.66           H  
ATOM   1435 1HG1 ILE A  89     -15.913  26.161 -17.790  1.00  0.66           H  
ATOM   1436 2HG1 ILE A  89     -16.600  24.589 -17.443  1.00  0.66           H  
ATOM   1437 1HG2 ILE A  89     -15.139  22.581 -17.265  1.00  0.66           H  
ATOM   1438 2HG2 ILE A  89     -13.415  22.732 -17.640  1.00  0.66           H  
ATOM   1439 3HG2 ILE A  89     -14.045  23.445 -16.165  1.00  0.66           H  
ATOM   1440 1HD1 ILE A  89     -16.479  25.935 -15.488  1.00  0.66           H  
ATOM   1441 2HD1 ILE A  89     -15.426  24.525 -15.319  1.00  0.66           H  
ATOM   1442 3HD1 ILE A  89     -14.726  26.123 -15.671  1.00  0.66           H  
ATOM   1443  N   LYS A  90     -11.930  24.748 -19.838  1.00  0.65           N  
ATOM   1444  CA  LYS A  90     -10.817  24.048 -20.495  1.00  0.65           C  
ATOM   1445  C   LYS A  90      -9.472  24.538 -19.963  1.00  0.65           C  
ATOM   1446  O   LYS A  90      -8.570  23.730 -19.699  1.00  0.65           O  
ATOM   1447  CB  LYS A  90     -10.846  24.250 -22.026  1.00  0.65           C  
ATOM   1448  CG  LYS A  90     -11.963  23.486 -22.778  1.00  0.65           C  
ATOM   1449  CD  LYS A  90     -11.812  23.531 -24.321  1.00  0.65           C  
ATOM   1450  CE  LYS A  90     -12.138  24.911 -24.902  1.00  0.65           C  
ATOM   1451  NZ  LYS A  90     -12.141  24.926 -26.409  1.00  0.65           N  
ATOM   1452  H   LYS A  90     -12.612  25.270 -20.389  1.00  0.65           H  
ATOM   1453  HA  LYS A  90     -10.891  22.985 -20.276  1.00  0.65           H  
ATOM   1454 1HB  LYS A  90     -10.968  25.311 -22.242  1.00  0.65           H  
ATOM   1455 2HB  LYS A  90      -9.891  23.945 -22.445  1.00  0.65           H  
ATOM   1456 1HG  LYS A  90     -11.914  22.442 -22.488  1.00  0.65           H  
ATOM   1457 2HG  LYS A  90     -12.935  23.890 -22.494  1.00  0.65           H  
ATOM   1458 1HD  LYS A  90     -10.789  23.268 -24.593  1.00  0.65           H  
ATOM   1459 2HD  LYS A  90     -12.488  22.796 -24.768  1.00  0.65           H  
ATOM   1460 1HE  LYS A  90     -13.117  25.222 -24.549  1.00  0.65           H  
ATOM   1461 2HE  LYS A  90     -11.390  25.624 -24.552  1.00  0.65           H  
ATOM   1462 1HZ  LYS A  90     -12.364  25.859 -26.733  1.00  0.65           H  
ATOM   1463 2HZ  LYS A  90     -11.241  24.660 -26.762  1.00  0.65           H  
ATOM   1464 3HZ  LYS A  90     -12.853  24.284 -26.782  1.00  0.65           H  
ATOM   1465  N   LYS A  91      -9.346  25.849 -19.739  1.00  0.65           N  
ATOM   1466  CA  LYS A  91      -8.104  26.376 -19.197  1.00  0.65           C  
ATOM   1467  C   LYS A  91      -7.862  25.881 -17.779  1.00  0.65           C  
ATOM   1468  O   LYS A  91      -6.734  25.526 -17.441  1.00  0.65           O  
ATOM   1469  CB  LYS A  91      -8.080  27.907 -19.252  1.00  0.65           C  
ATOM   1470  CG  LYS A  91      -7.872  28.487 -20.660  1.00  0.65           C  
ATOM   1471  CD  LYS A  91      -7.789  30.006 -20.626  1.00  0.65           C  
ATOM   1472  CE  LYS A  91      -7.256  30.572 -21.944  1.00  0.65           C  
ATOM   1473  NZ  LYS A  91      -8.153  30.296 -23.076  1.00  0.65           N  
ATOM   1474  H   LYS A  91     -10.105  26.486 -19.987  1.00  0.65           H  
ATOM   1475  HA  LYS A  91      -7.284  26.012 -19.815  1.00  0.65           H  
ATOM   1476 1HB  LYS A  91      -9.035  28.288 -18.879  1.00  0.65           H  
ATOM   1477 2HB  LYS A  91      -7.296  28.286 -18.598  1.00  0.65           H  
ATOM   1478 1HG  LYS A  91      -6.960  28.083 -21.096  1.00  0.65           H  
ATOM   1479 2HG  LYS A  91      -8.717  28.200 -21.297  1.00  0.65           H  
ATOM   1480 1HD  LYS A  91      -8.792  30.407 -20.458  1.00  0.65           H  
ATOM   1481 2HD  LYS A  91      -7.145  30.321 -19.808  1.00  0.65           H  
ATOM   1482 1HE  LYS A  91      -7.141  31.649 -21.845  1.00  0.65           H  
ATOM   1483 2HE  LYS A  91      -6.283  30.127 -22.153  1.00  0.65           H  
ATOM   1484 1HZ  LYS A  91      -7.791  30.673 -23.922  1.00  0.65           H  
ATOM   1485 2HZ  LYS A  91      -8.281  29.302 -23.192  1.00  0.65           H  
ATOM   1486 3HZ  LYS A  91      -9.081  30.708 -22.911  1.00  0.65           H  
ATOM   1487  N   LYS A  92      -8.911  25.796 -16.959  1.00  0.64           N  
ATOM   1488  CA  LYS A  92      -8.733  25.322 -15.592  1.00  0.64           C  
ATOM   1489  C   LYS A  92      -8.317  23.852 -15.592  1.00  0.64           C  
ATOM   1490  O   LYS A  92      -7.468  23.439 -14.803  1.00  0.64           O  
ATOM   1491  CB  LYS A  92     -10.002  25.568 -14.783  1.00  0.64           C  
ATOM   1492  CG  LYS A  92     -10.231  27.053 -14.519  1.00  0.64           C  
ATOM   1493  CD  LYS A  92     -11.485  27.332 -13.725  1.00  0.64           C  
ATOM   1494  CE  LYS A  92     -11.779  28.836 -13.720  1.00  0.64           C  
ATOM   1495  NZ  LYS A  92     -10.613  29.650 -13.229  1.00  0.64           N  
ATOM   1496  H   LYS A  92      -9.832  26.105 -17.274  1.00  0.64           H  
ATOM   1497  HA  LYS A  92      -7.933  25.895 -15.131  1.00  0.64           H  
ATOM   1498 1HB  LYS A  92     -10.862  25.186 -15.335  1.00  0.64           H  
ATOM   1499 2HB  LYS A  92      -9.956  25.041 -13.836  1.00  0.64           H  
ATOM   1500 1HG  LYS A  92      -9.376  27.431 -13.955  1.00  0.64           H  
ATOM   1501 2HG  LYS A  92     -10.273  27.589 -15.459  1.00  0.64           H  
ATOM   1502 1HD  LYS A  92     -12.327  26.807 -14.183  1.00  0.64           H  
ATOM   1503 2HD  LYS A  92     -11.370  26.976 -12.700  1.00  0.64           H  
ATOM   1504 1HE  LYS A  92     -12.031  29.152 -14.732  1.00  0.64           H  
ATOM   1505 2HE  LYS A  92     -12.629  29.021 -13.080  1.00  0.64           H  
ATOM   1506 1HZ  LYS A  92     -10.857  30.630 -13.246  1.00  0.64           H  
ATOM   1507 2HZ  LYS A  92     -10.347  29.390 -12.289  1.00  0.64           H  
ATOM   1508 3HZ  LYS A  92      -9.830  29.491 -13.849  1.00  0.64           H  
ATOM   1509  N   VAL A  93      -8.865  23.061 -16.508  1.00  0.64           N  
ATOM   1510  CA  VAL A  93      -8.485  21.656 -16.585  1.00  0.64           C  
ATOM   1511  C   VAL A  93      -6.993  21.571 -16.953  1.00  0.64           C  
ATOM   1512  O   VAL A  93      -6.236  20.775 -16.373  1.00  0.64           O  
ATOM   1513  CB  VAL A  93      -9.395  20.914 -17.589  1.00  0.64           C  
ATOM   1514  CG1 VAL A  93      -8.916  19.484 -17.837  1.00  0.64           C  
ATOM   1515  CG2 VAL A  93     -10.806  20.873 -17.036  1.00  0.64           C  
ATOM   1516  H   VAL A  93      -9.575  23.435 -17.140  1.00  0.64           H  
ATOM   1517  HA  VAL A  93      -8.627  21.203 -15.603  1.00  0.64           H  
ATOM   1518  HB  VAL A  93      -9.384  21.453 -18.539  1.00  0.64           H  
ATOM   1519 1HG1 VAL A  93      -9.581  18.989 -18.545  1.00  0.64           H  
ATOM   1520 2HG1 VAL A  93      -7.907  19.508 -18.248  1.00  0.64           H  
ATOM   1521 3HG1 VAL A  93      -8.918  18.926 -16.904  1.00  0.64           H  
ATOM   1522 1HG2 VAL A  93     -11.431  20.388 -17.760  1.00  0.64           H  
ATOM   1523 2HG2 VAL A  93     -10.816  20.321 -16.096  1.00  0.64           H  
ATOM   1524 3HG2 VAL A  93     -11.164  21.869 -16.864  1.00  0.64           H  
ATOM   1525  N   ASP A  94      -6.549  22.415 -17.897  1.00  0.64           N  
ATOM   1526  CA  ASP A  94      -5.135  22.430 -18.259  1.00  0.64           C  
ATOM   1527  C   ASP A  94      -4.269  22.868 -17.062  1.00  0.64           C  
ATOM   1528  O   ASP A  94      -3.193  22.305 -16.832  1.00  0.64           O  
ATOM   1529  CB  ASP A  94      -4.895  23.360 -19.452  1.00  0.64           C  
ATOM   1530  CG  ASP A  94      -3.489  23.232 -20.043  1.00  0.64           C  
ATOM   1531  OD1 ASP A  94      -3.187  22.181 -20.559  1.00  0.64           O  
ATOM   1532  OD2 ASP A  94      -2.726  24.181 -19.974  1.00  0.64           O  
ATOM   1533  H   ASP A  94      -7.206  23.036 -18.378  1.00  0.64           H  
ATOM   1534  HA  ASP A  94      -4.843  21.419 -18.544  1.00  0.64           H  
ATOM   1535 1HB  ASP A  94      -5.634  23.152 -20.229  1.00  0.64           H  
ATOM   1536 2HB  ASP A  94      -5.047  24.392 -19.132  1.00  0.64           H  
ATOM   1537  N   MET A  95      -4.751  23.833 -16.259  1.00  0.65           N  
ATOM   1538  CA  MET A  95      -3.998  24.267 -15.080  1.00  0.65           C  
ATOM   1539  C   MET A  95      -3.812  23.110 -14.120  1.00  0.65           C  
ATOM   1540  O   MET A  95      -2.704  22.879 -13.629  1.00  0.65           O  
ATOM   1541  CB  MET A  95      -4.699  25.403 -14.347  1.00  0.65           C  
ATOM   1542  CG  MET A  95      -4.725  26.735 -15.041  1.00  0.65           C  
ATOM   1543  SD  MET A  95      -5.814  27.886 -14.187  1.00  0.65           S  
ATOM   1544  CE  MET A  95      -4.909  28.122 -12.667  1.00  0.65           C  
ATOM   1545  H   MET A  95      -5.629  24.291 -16.497  1.00  0.65           H  
ATOM   1546  HA  MET A  95      -3.013  24.603 -15.403  1.00  0.65           H  
ATOM   1547 1HB  MET A  95      -5.726  25.125 -14.173  1.00  0.65           H  
ATOM   1548 2HB  MET A  95      -4.237  25.540 -13.372  1.00  0.65           H  
ATOM   1549 1HG  MET A  95      -3.721  27.156 -15.055  1.00  0.65           H  
ATOM   1550 2HG  MET A  95      -5.061  26.621 -16.063  1.00  0.65           H  
ATOM   1551 1HE  MET A  95      -5.452  28.809 -12.020  1.00  0.65           H  
ATOM   1552 2HE  MET A  95      -4.793  27.163 -12.162  1.00  0.65           H  
ATOM   1553 3HE  MET A  95      -3.925  28.534 -12.890  1.00  0.65           H  
ATOM   1554  N   SER A  96      -4.879  22.335 -13.893  1.00  0.66           N  
ATOM   1555  CA  SER A  96      -4.772  21.200 -12.990  1.00  0.66           C  
ATOM   1556  C   SER A  96      -3.737  20.219 -13.503  1.00  0.66           C  
ATOM   1557  O   SER A  96      -2.885  19.756 -12.746  1.00  0.66           O  
ATOM   1558  CB  SER A  96      -6.105  20.491 -12.868  1.00  0.66           C  
ATOM   1559  OG  SER A  96      -7.046  21.282 -12.216  1.00  0.66           O  
ATOM   1560  H   SER A  96      -5.775  22.566 -14.327  1.00  0.66           H  
ATOM   1561  HA  SER A  96      -4.464  21.560 -12.007  1.00  0.66           H  
ATOM   1562 1HB  SER A  96      -6.475  20.248 -13.862  1.00  0.66           H  
ATOM   1563 2HB  SER A  96      -5.980  19.556 -12.342  1.00  0.66           H  
ATOM   1564  HG  SER A  96      -7.858  20.729 -12.163  1.00  0.66           H  
ATOM   1565  N   THR A  97      -3.753  19.959 -14.810  1.00  0.68           N  
ATOM   1566  CA  THR A  97      -2.814  19.012 -15.387  1.00  0.68           C  
ATOM   1567  C   THR A  97      -1.380  19.471 -15.141  1.00  0.68           C  
ATOM   1568  O   THR A  97      -0.524  18.686 -14.725  1.00  0.68           O  
ATOM   1569  CB  THR A  97      -3.067  18.847 -16.895  1.00  0.68           C  
ATOM   1570  OG1 THR A  97      -4.407  18.352 -17.101  1.00  0.68           O  
ATOM   1571  CG2 THR A  97      -2.066  17.870 -17.485  1.00  0.68           C  
ATOM   1572  H   THR A  97      -4.470  20.390 -15.400  1.00  0.68           H  
ATOM   1573  HA  THR A  97      -2.949  18.047 -14.908  1.00  0.68           H  
ATOM   1574  HB  THR A  97      -2.963  19.812 -17.390  1.00  0.68           H  
ATOM   1575  HG1 THR A  97      -5.037  19.040 -16.782  1.00  0.68           H  
ATOM   1576 1HG2 THR A  97      -2.254  17.761 -18.551  1.00  0.68           H  
ATOM   1577 2HG2 THR A  97      -1.051  18.248 -17.329  1.00  0.68           H  
ATOM   1578 3HG2 THR A  97      -2.170  16.901 -16.996  1.00  0.68           H  
ATOM   1579  N   ARG A  98      -1.119  20.755 -15.383  1.00  0.70           N  
ATOM   1580  CA  ARG A  98       0.218  21.296 -15.194  1.00  0.70           C  
ATOM   1581  C   ARG A  98       0.666  21.229 -13.729  1.00  0.70           C  
ATOM   1582  O   ARG A  98       1.817  20.877 -13.445  1.00  0.70           O  
ATOM   1583  CB  ARG A  98       0.250  22.718 -15.718  1.00  0.70           C  
ATOM   1584  CG  ARG A  98       0.177  22.794 -17.250  1.00  0.70           C  
ATOM   1585  CD  ARG A  98       0.121  24.182 -17.754  1.00  0.70           C  
ATOM   1586  NE  ARG A  98       0.007  24.218 -19.211  1.00  0.70           N  
ATOM   1587  CZ  ARG A  98       1.050  24.189 -20.066  1.00  0.70           C  
ATOM   1588  NH1 ARG A  98       2.285  24.142 -19.602  1.00  0.70           N  
ATOM   1589  NH2 ARG A  98       0.840  24.210 -21.372  1.00  0.70           N  
ATOM   1590  H   ARG A  98      -1.866  21.360 -15.730  1.00  0.70           H  
ATOM   1591  HA  ARG A  98       0.909  20.701 -15.791  1.00  0.70           H  
ATOM   1592 1HB  ARG A  98      -0.601  23.271 -15.316  1.00  0.70           H  
ATOM   1593 2HB  ARG A  98       1.159  23.218 -15.387  1.00  0.70           H  
ATOM   1594 1HG  ARG A  98       1.050  22.306 -17.681  1.00  0.70           H  
ATOM   1595 2HG  ARG A  98      -0.726  22.281 -17.592  1.00  0.70           H  
ATOM   1596 1HD  ARG A  98      -0.760  24.673 -17.338  1.00  0.70           H  
ATOM   1597 2HD  ARG A  98       1.017  24.725 -17.464  1.00  0.70           H  
ATOM   1598  HE  ARG A  98      -0.950  24.236 -19.613  1.00  0.70           H  
ATOM   1599 1HH1 ARG A  98       2.448  24.127 -18.606  1.00  0.70           H  
ATOM   1600 2HH1 ARG A  98       3.065  24.121 -20.243  1.00  0.70           H  
ATOM   1601 1HH2 ARG A  98      -0.108  24.246 -21.739  1.00  0.70           H  
ATOM   1602 2HH2 ARG A  98       1.620  24.187 -22.007  1.00  0.70           H  
ATOM   1603  N   GLU A  99      -0.247  21.496 -12.789  1.00  0.75           N  
ATOM   1604  CA  GLU A  99       0.120  21.422 -11.376  1.00  0.75           C  
ATOM   1605  C   GLU A  99       0.476  19.983 -10.993  1.00  0.75           C  
ATOM   1606  O   GLU A  99       1.433  19.743 -10.247  1.00  0.75           O  
ATOM   1607  CB  GLU A  99      -1.024  21.949 -10.499  1.00  0.75           C  
ATOM   1608  CG  GLU A  99      -1.269  23.482 -10.541  1.00  0.75           C  
ATOM   1609  CD  GLU A  99      -0.146  24.305  -9.938  1.00  0.75           C  
ATOM   1610  OE1 GLU A  99       0.210  24.066  -8.800  1.00  0.75           O  
ATOM   1611  OE2 GLU A  99       0.365  25.181 -10.621  1.00  0.75           O  
ATOM   1612  H   GLU A  99      -1.188  21.787 -13.059  1.00  0.75           H  
ATOM   1613  HA  GLU A  99       0.993  22.043 -11.212  1.00  0.75           H  
ATOM   1614 1HB  GLU A  99      -1.945  21.493 -10.838  1.00  0.75           H  
ATOM   1615 2HB  GLU A  99      -0.867  21.648  -9.463  1.00  0.75           H  
ATOM   1616 1HG  GLU A  99      -1.404  23.783 -11.578  1.00  0.75           H  
ATOM   1617 2HG  GLU A  99      -2.198  23.696 -10.008  1.00  0.75           H  
ATOM   1618  N   ILE A 100      -0.244  19.019 -11.558  1.00  0.81           N  
ATOM   1619  CA  ILE A 100       0.015  17.617 -11.275  1.00  0.81           C  
ATOM   1620  C   ILE A 100       1.401  17.254 -11.787  1.00  0.81           C  
ATOM   1621  O   ILE A 100       2.190  16.661 -11.051  1.00  0.81           O  
ATOM   1622  CB  ILE A 100      -1.059  16.745 -11.932  1.00  0.81           C  
ATOM   1623  CG1 ILE A 100      -2.376  17.020 -11.257  1.00  0.81           C  
ATOM   1624  CG2 ILE A 100      -0.696  15.251 -11.808  1.00  0.81           C  
ATOM   1625  CD1 ILE A 100      -3.522  16.514 -12.020  1.00  0.81           C  
ATOM   1626  H   ILE A 100      -1.025  19.273 -12.167  1.00  0.81           H  
ATOM   1627  HA  ILE A 100      -0.013  17.464 -10.197  1.00  0.81           H  
ATOM   1628  HB  ILE A 100      -1.157  17.013 -12.978  1.00  0.81           H  
ATOM   1629 1HG1 ILE A 100      -2.373  16.545 -10.279  1.00  0.81           H  
ATOM   1630 2HG1 ILE A 100      -2.486  18.076 -11.118  1.00  0.81           H  
ATOM   1631 1HG2 ILE A 100      -1.474  14.648 -12.279  1.00  0.81           H  
ATOM   1632 2HG2 ILE A 100       0.257  15.066 -12.308  1.00  0.81           H  
ATOM   1633 3HG2 ILE A 100      -0.611  14.978 -10.756  1.00  0.81           H  
ATOM   1634 1HD1 ILE A 100      -4.448  16.734 -11.495  1.00  0.81           H  
ATOM   1635 2HD1 ILE A 100      -3.544  16.991 -12.988  1.00  0.81           H  
ATOM   1636 3HD1 ILE A 100      -3.396  15.460 -12.145  1.00  0.81           H  
ATOM   1637  N   ASP A 101       1.721  17.658 -13.027  1.00  0.91           N  
ATOM   1638  CA  ASP A 101       3.039  17.364 -13.591  1.00  0.91           C  
ATOM   1639  C   ASP A 101       4.169  17.967 -12.760  1.00  0.91           C  
ATOM   1640  O   ASP A 101       5.217  17.347 -12.589  1.00  0.91           O  
ATOM   1641  CB  ASP A 101       3.164  17.888 -15.033  1.00  0.91           C  
ATOM   1642  CG  ASP A 101       2.386  17.082 -16.095  1.00  0.91           C  
ATOM   1643  OD1 ASP A 101       1.945  15.981 -15.809  1.00  0.91           O  
ATOM   1644  OD2 ASP A 101       2.269  17.548 -17.202  1.00  0.91           O  
ATOM   1645  H   ASP A 101       1.024  18.157 -13.584  1.00  0.91           H  
ATOM   1646  HA  ASP A 101       3.171  16.282 -13.600  1.00  0.91           H  
ATOM   1647 1HB  ASP A 101       2.808  18.921 -15.059  1.00  0.91           H  
ATOM   1648 2HB  ASP A 101       4.215  17.906 -15.313  1.00  0.91           H  
ATOM   1649  N   LYS A 102       3.971  19.174 -12.227  1.00  1.03           N  
ATOM   1650  CA  LYS A 102       5.007  19.780 -11.395  1.00  1.03           C  
ATOM   1651  C   LYS A 102       5.244  18.999 -10.099  1.00  1.03           C  
ATOM   1652  O   LYS A 102       6.375  18.913  -9.616  1.00  1.03           O  
ATOM   1653  CB  LYS A 102       4.681  21.239 -11.072  1.00  1.03           C  
ATOM   1654  CG  LYS A 102       4.819  22.199 -12.256  1.00  1.03           C  
ATOM   1655  CD  LYS A 102       4.707  23.651 -11.805  1.00  1.03           C  
ATOM   1656  CE  LYS A 102       3.286  23.990 -11.419  1.00  1.03           C  
ATOM   1657  NZ  LYS A 102       3.120  25.422 -11.042  1.00  1.03           N  
ATOM   1658  H   LYS A 102       3.104  19.680 -12.418  1.00  1.03           H  
ATOM   1659  HA  LYS A 102       5.939  19.765 -11.958  1.00  1.03           H  
ATOM   1660 1HB  LYS A 102       3.648  21.304 -10.713  1.00  1.03           H  
ATOM   1661 2HB  LYS A 102       5.328  21.588 -10.270  1.00  1.03           H  
ATOM   1662 1HG  LYS A 102       5.785  22.046 -12.735  1.00  1.03           H  
ATOM   1663 2HG  LYS A 102       4.037  21.989 -12.982  1.00  1.03           H  
ATOM   1664 1HD  LYS A 102       5.357  23.820 -10.947  1.00  1.03           H  
ATOM   1665 2HD  LYS A 102       5.020  24.310 -12.614  1.00  1.03           H  
ATOM   1666 1HE  LYS A 102       2.627  23.769 -12.261  1.00  1.03           H  
ATOM   1667 2HE  LYS A 102       2.990  23.370 -10.571  1.00  1.03           H  
ATOM   1668 1HZ  LYS A 102       2.128  25.547 -10.802  1.00  1.03           H  
ATOM   1669 2HZ  LYS A 102       3.695  25.643 -10.247  1.00  1.03           H  
ATOM   1670 3HZ  LYS A 102       3.360  26.018 -11.812  1.00  1.03           H  
ATOM   1671  N   LYS A 103       4.176  18.428  -9.536  1.00  1.16           N  
ATOM   1672  CA  LYS A 103       4.263  17.684  -8.280  1.00  1.16           C  
ATOM   1673  C   LYS A 103       4.768  16.241  -8.430  1.00  1.16           C  
ATOM   1674  O   LYS A 103       5.394  15.706  -7.509  1.00  1.16           O  
ATOM   1675  CB  LYS A 103       2.892  17.693  -7.607  1.00  1.16           C  
ATOM   1676  CG  LYS A 103       2.478  19.089  -7.145  1.00  1.16           C  
ATOM   1677  CD  LYS A 103       1.122  19.106  -6.499  1.00  1.16           C  
ATOM   1678  CE  LYS A 103       0.702  20.528  -6.192  1.00  1.16           C  
ATOM   1679  NZ  LYS A 103       1.661  21.199  -5.252  1.00  1.16           N  
ATOM   1680  H   LYS A 103       3.259  18.557  -9.970  1.00  1.16           H  
ATOM   1681  HA  LYS A 103       4.965  18.207  -7.632  1.00  1.16           H  
ATOM   1682 1HB  LYS A 103       2.139  17.337  -8.319  1.00  1.16           H  
ATOM   1683 2HB  LYS A 103       2.888  17.018  -6.754  1.00  1.16           H  
ATOM   1684 1HG  LYS A 103       3.210  19.457  -6.428  1.00  1.16           H  
ATOM   1685 2HG  LYS A 103       2.470  19.763  -7.996  1.00  1.16           H  
ATOM   1686 1HD  LYS A 103       0.390  18.648  -7.171  1.00  1.16           H  
ATOM   1687 2HD  LYS A 103       1.158  18.542  -5.575  1.00  1.16           H  
ATOM   1688 1HE  LYS A 103       0.659  21.096  -7.126  1.00  1.16           H  
ATOM   1689 2HE  LYS A 103      -0.293  20.518  -5.742  1.00  1.16           H  
ATOM   1690 1HZ  LYS A 103       1.353  22.146  -5.074  1.00  1.16           H  
ATOM   1691 2HZ  LYS A 103       1.703  20.688  -4.380  1.00  1.16           H  
ATOM   1692 3HZ  LYS A 103       2.576  21.219  -5.679  1.00  1.16           H  
ATOM   1693  N   VAL A 104       4.477  15.618  -9.568  1.00  1.31           N  
ATOM   1694  CA  VAL A 104       4.827  14.225  -9.817  1.00  1.31           C  
ATOM   1695  C   VAL A 104       4.951  13.852 -11.294  1.00  1.31           C  
ATOM   1696  O   VAL A 104       6.071  13.766 -11.803  1.00  1.31           O  
ATOM   1697  OXT VAL A 104       4.029  13.214 -11.794  1.00  1.31           O  
ATOM   1698  CB  VAL A 104       3.790  13.333  -9.124  1.00  1.31           C  
ATOM   1699  CG1 VAL A 104       2.426  13.721  -9.592  1.00  1.31           C  
ATOM   1700  CG2 VAL A 104       4.058  11.844  -9.492  1.00  1.31           C  
ATOM   1701  H   VAL A 104       3.940  16.123 -10.274  1.00  1.31           H  
ATOM   1702  HA  VAL A 104       5.793  14.043  -9.348  1.00  1.31           H  
ATOM   1703  HB  VAL A 104       3.840  13.474  -8.044  1.00  1.31           H  
ATOM   1704 1HG1 VAL A 104       1.700  13.095  -9.100  1.00  1.31           H  
ATOM   1705 2HG1 VAL A 104       2.231  14.762  -9.338  1.00  1.31           H  
ATOM   1706 3HG1 VAL A 104       2.362  13.601 -10.668  1.00  1.31           H  
ATOM   1707 1HG2 VAL A 104       3.330  11.205  -9.029  1.00  1.31           H  
ATOM   1708 2HG2 VAL A 104       3.995  11.718 -10.572  1.00  1.31           H  
ATOM   1709 3HG2 VAL A 104       5.052  11.557  -9.152  1.00  1.31           H  
TER    1710
ENDMDL

