REMARK ID 91250 DOMAINID 88722 MODEL 1 2021-07-10_00000095_1_11
MODEL     1
ATOM      1  N   MET A   1       0.704  -0.217  -0.044  1.00  1.43           N  
ATOM      2  CA  MET A   1       1.816   0.089   0.850  1.00  1.43           C  
ATOM      3  C   MET A   1       2.282   1.522   0.600  1.00  1.43           C  
ATOM      4  O   MET A   1       1.468   2.427   0.457  1.00  1.43           O  
ATOM      5  CB  MET A   1       2.938  -0.923   0.636  1.00  1.43           C  
ATOM      6  CG  MET A   1       2.563  -2.358   0.991  1.00  1.43           C  
ATOM      7  SD  MET A   1       2.131  -2.572   2.736  1.00  1.43           S  
ATOM      8  CE  MET A   1       3.730  -2.355   3.508  1.00  1.43           C  
ATOM      9 1H   MET A   1      -0.095  -0.513   0.498  1.00  1.43           H  
ATOM     10 2H   MET A   1       0.464   0.609  -0.576  1.00  1.43           H  
ATOM     11 3H   MET A   1       0.977  -0.956  -0.679  1.00  1.43           H  
ATOM     12  HA  MET A   1       1.471   0.025   1.884  1.00  1.43           H  
ATOM     13 1HB  MET A   1       3.266  -0.897  -0.404  1.00  1.43           H  
ATOM     14 2HB  MET A   1       3.789  -0.669   1.265  1.00  1.43           H  
ATOM     15 1HG  MET A   1       1.713  -2.670   0.386  1.00  1.43           H  
ATOM     16 2HG  MET A   1       3.403  -3.015   0.761  1.00  1.43           H  
ATOM     17 1HE  MET A   1       3.632  -2.469   4.588  1.00  1.43           H  
ATOM     18 2HE  MET A   1       4.424  -3.104   3.129  1.00  1.43           H  
ATOM     19 3HE  MET A   1       4.110  -1.356   3.285  1.00  1.43           H  
ATOM     20  N   ALA A   2       3.578   1.754   0.516  1.00  1.15           N  
ATOM     21  CA  ALA A   2       4.025   3.122   0.293  1.00  1.15           C  
ATOM     22  C   ALA A   2       5.331   3.152  -0.470  1.00  1.15           C  
ATOM     23  O   ALA A   2       6.121   2.207  -0.414  1.00  1.15           O  
ATOM     24  CB  ALA A   2       4.189   3.830   1.616  1.00  1.15           C  
ATOM     25  H   ALA A   2       4.260   1.020   0.618  1.00  1.15           H  
ATOM     26  HA  ALA A   2       3.275   3.639  -0.306  1.00  1.15           H  
ATOM     27 1HB  ALA A   2       4.510   4.852   1.446  1.00  1.15           H  
ATOM     28 2HB  ALA A   2       3.242   3.830   2.159  1.00  1.15           H  
ATOM     29 3HB  ALA A   2       4.940   3.308   2.179  1.00  1.15           H  
ATOM     30  N   ALA A   3       5.555   4.242  -1.187  1.00  0.92           N  
ATOM     31  CA  ALA A   3       6.798   4.393  -1.940  1.00  0.92           C  
ATOM     32  C   ALA A   3       7.874   5.047  -1.100  1.00  0.92           C  
ATOM     33  O   ALA A   3       7.585   5.943  -0.310  1.00  0.92           O  
ATOM     34  CB  ALA A   3       6.563   5.214  -3.192  1.00  0.92           C  
ATOM     35  H   ALA A   3       4.848   4.981  -1.168  1.00  0.92           H  
ATOM     36  HA  ALA A   3       7.146   3.400  -2.225  1.00  0.92           H  
ATOM     37 1HB  ALA A   3       7.500   5.294  -3.748  1.00  0.92           H  
ATOM     38 2HB  ALA A   3       5.810   4.732  -3.812  1.00  0.92           H  
ATOM     39 3HB  ALA A   3       6.231   6.194  -2.922  1.00  0.92           H  
ATOM     40  N   GLN A   4       9.125   4.642  -1.291  1.00  0.76           N  
ATOM     41  CA  GLN A   4      10.213   5.330  -0.603  1.00  0.76           C  
ATOM     42  C   GLN A   4      10.718   6.455  -1.484  1.00  0.76           C  
ATOM     43  O   GLN A   4      11.106   6.220  -2.631  1.00  0.76           O  
ATOM     44  CB  GLN A   4      11.356   4.387  -0.246  1.00  0.76           C  
ATOM     45  CG  GLN A   4      12.485   5.080   0.498  1.00  0.76           C  
ATOM     46  CD  GLN A   4      13.595   4.133   0.905  1.00  0.76           C  
ATOM     47  OE1 GLN A   4      13.567   2.936   0.605  1.00  0.76           O  
ATOM     48  NE2 GLN A   4      14.591   4.671   1.596  1.00  0.76           N  
ATOM     49  H   GLN A   4       9.324   3.881  -1.925  1.00  0.76           H  
ATOM     50  HA  GLN A   4       9.831   5.771   0.319  1.00  0.76           H  
ATOM     51 1HB  GLN A   4      10.981   3.577   0.379  1.00  0.76           H  
ATOM     52 2HB  GLN A   4      11.766   3.947  -1.153  1.00  0.76           H  
ATOM     53 1HG  GLN A   4      12.910   5.848  -0.151  1.00  0.76           H  
ATOM     54 2HG  GLN A   4      12.074   5.545   1.399  1.00  0.76           H  
ATOM     55 1HE2 GLN A   4      15.361   4.101   1.896  1.00  0.76           H  
ATOM     56 2HE2 GLN A   4      14.577   5.647   1.815  1.00  0.76           H  
ATOM     57  N   ILE A   5      10.679   7.664  -0.948  1.00  0.66           N  
ATOM     58  CA  ILE A   5      11.042   8.871  -1.676  1.00  0.66           C  
ATOM     59  C   ILE A   5      12.314   9.507  -1.173  1.00  0.66           C  
ATOM     60  O   ILE A   5      12.567   9.567   0.032  1.00  0.66           O  
ATOM     61  CB  ILE A   5       9.893   9.875  -1.651  1.00  0.66           C  
ATOM     62  CG1 ILE A   5       8.673   9.216  -2.216  1.00  0.66           C  
ATOM     63  CG2 ILE A   5      10.205  11.118  -2.462  1.00  0.66           C  
ATOM     64  CD1 ILE A   5       8.814   8.763  -3.614  1.00  0.66           C  
ATOM     65  H   ILE A   5      10.353   7.751   0.016  1.00  0.66           H  
ATOM     66  HA  ILE A   5      11.209   8.599  -2.718  1.00  0.66           H  
ATOM     67  HB  ILE A   5       9.674  10.141  -0.622  1.00  0.66           H  
ATOM     68 1HG1 ILE A   5       8.440   8.342  -1.624  1.00  0.66           H  
ATOM     69 2HG1 ILE A   5       7.854   9.921  -2.168  1.00  0.66           H  
ATOM     70 1HG2 ILE A   5       9.349  11.777  -2.421  1.00  0.66           H  
ATOM     71 2HG2 ILE A   5      11.075  11.630  -2.056  1.00  0.66           H  
ATOM     72 3HG2 ILE A   5      10.403  10.842  -3.501  1.00  0.66           H  
ATOM     73 1HD1 ILE A   5       7.884   8.304  -3.945  1.00  0.66           H  
ATOM     74 2HD1 ILE A   5       9.048   9.607  -4.233  1.00  0.66           H  
ATOM     75 3HD1 ILE A   5       9.618   8.041  -3.692  1.00  0.66           H  
ATOM     76  N   THR A   6      13.143   9.925  -2.114  1.00  0.61           N  
ATOM     77  CA  THR A   6      14.400  10.567  -1.799  1.00  0.61           C  
ATOM     78  C   THR A   6      14.365  12.042  -2.175  1.00  0.61           C  
ATOM     79  O   THR A   6      13.536  12.459  -2.988  1.00  0.61           O  
ATOM     80  CB  THR A   6      15.541   9.866  -2.550  1.00  0.61           C  
ATOM     81  OG1 THR A   6      15.348  10.035  -3.969  1.00  0.61           O  
ATOM     82  CG2 THR A   6      15.533   8.385  -2.218  1.00  0.61           C  
ATOM     83  H   THR A   6      12.869   9.830  -3.083  1.00  0.61           H  
ATOM     84  HA  THR A   6      14.562  10.487  -0.734  1.00  0.61           H  
ATOM     85  HB  THR A   6      16.495  10.299  -2.266  1.00  0.61           H  
ATOM     86  HG1 THR A   6      16.015   9.513  -4.441  1.00  0.61           H  
ATOM     87 1HG2 THR A   6      16.338   7.887  -2.754  1.00  0.61           H  
ATOM     88 2HG2 THR A   6      15.674   8.256  -1.146  1.00  0.61           H  
ATOM     89 3HG2 THR A   6      14.578   7.948  -2.512  1.00  0.61           H  
ATOM     90  N   ASP A   7      15.339  12.812  -1.703  1.00  0.59           N  
ATOM     91  CA  ASP A   7      15.399  14.234  -2.049  1.00  0.59           C  
ATOM     92  C   ASP A   7      15.442  14.469  -3.566  1.00  0.59           C  
ATOM     93  O   ASP A   7      14.909  15.460  -4.065  1.00  0.59           O  
ATOM     94  CB  ASP A   7      16.623  14.879  -1.395  1.00  0.59           C  
ATOM     95  CG  ASP A   7      16.496  15.145   0.157  1.00  0.59           C  
ATOM     96  OD1 ASP A   7      15.394  15.138   0.684  1.00  0.59           O  
ATOM     97  OD2 ASP A   7      17.517  15.363   0.802  1.00  0.59           O  
ATOM     98  H   ASP A   7      16.018  12.406  -1.059  1.00  0.59           H  
ATOM     99  HA  ASP A   7      14.502  14.717  -1.660  1.00  0.59           H  
ATOM    100 1HB  ASP A   7      17.492  14.241  -1.564  1.00  0.59           H  
ATOM    101 2HB  ASP A   7      16.827  15.829  -1.888  1.00  0.59           H  
ATOM    102  N   ALA A   8      16.066  13.544  -4.300  1.00  0.58           N  
ATOM    103  CA  ALA A   8      16.200  13.638  -5.753  1.00  0.58           C  
ATOM    104  C   ALA A   8      14.935  13.221  -6.513  1.00  0.58           C  
ATOM    105  O   ALA A   8      14.842  13.432  -7.724  1.00  0.58           O  
ATOM    106  CB  ALA A   8      17.341  12.758  -6.213  1.00  0.58           C  
ATOM    107  H   ALA A   8      16.462  12.746  -3.827  1.00  0.58           H  
ATOM    108  HA  ALA A   8      16.417  14.677  -6.001  1.00  0.58           H  
ATOM    109 1HB  ALA A   8      17.462  12.855  -7.291  1.00  0.58           H  
ATOM    110 2HB  ALA A   8      18.261  13.061  -5.714  1.00  0.58           H  
ATOM    111 3HB  ALA A   8      17.115  11.722  -5.964  1.00  0.58           H  
ATOM    112  N   THR A   9      13.981  12.600  -5.820  1.00  0.59           N  
ATOM    113  CA  THR A   9      12.763  12.103  -6.447  1.00  0.59           C  
ATOM    114  C   THR A   9      11.516  12.777  -5.897  1.00  0.59           C  
ATOM    115  O   THR A   9      10.429  12.627  -6.457  1.00  0.59           O  
ATOM    116  CB  THR A   9      12.664  10.568  -6.330  1.00  0.59           C  
ATOM    117  OG1 THR A   9      12.683  10.167  -4.957  1.00  0.59           O  
ATOM    118  CG2 THR A   9      13.833   9.918  -7.048  1.00  0.59           C  
ATOM    119  H   THR A   9      14.085  12.471  -4.818  1.00  0.59           H  
ATOM    120  HA  THR A   9      12.811  12.336  -7.509  1.00  0.59           H  
ATOM    121  HB  THR A   9      11.730  10.236  -6.779  1.00  0.59           H  
ATOM    122  HG1 THR A   9      13.606  10.259  -4.622  1.00  0.59           H  
ATOM    123 1HG2 THR A   9      13.752   8.835  -6.968  1.00  0.59           H  
ATOM    124 2HG2 THR A   9      13.821  10.209  -8.099  1.00  0.59           H  
ATOM    125 3HG2 THR A   9      14.765  10.244  -6.594  1.00  0.59           H  
ATOM    126  N   PHE A  10      11.679  13.564  -4.844  1.00  0.60           N  
ATOM    127  CA  PHE A  10      10.577  14.259  -4.204  1.00  0.60           C  
ATOM    128  C   PHE A  10       9.764  15.124  -5.141  1.00  0.60           C  
ATOM    129  O   PHE A  10       8.538  15.004  -5.188  1.00  0.60           O  
ATOM    130  CB  PHE A  10      11.109  15.089  -3.046  1.00  0.60           C  
ATOM    131  CG  PHE A  10      10.117  15.991  -2.439  1.00  0.60           C  
ATOM    132  CD1 PHE A  10       9.122  15.490  -1.702  1.00  0.60           C  
ATOM    133  CD2 PHE A  10      10.223  17.353  -2.564  1.00  0.60           C  
ATOM    134  CE1 PHE A  10       8.205  16.302  -1.089  1.00  0.60           C  
ATOM    135  CE2 PHE A  10       9.317  18.171  -1.953  1.00  0.60           C  
ATOM    136  CZ  PHE A  10       8.300  17.633  -1.216  1.00  0.60           C  
ATOM    137  H   PHE A  10      12.600  13.617  -4.416  1.00  0.60           H  
ATOM    138  HA  PHE A  10       9.902  13.515  -3.799  1.00  0.60           H  
ATOM    139 1HB  PHE A  10      11.488  14.421  -2.266  1.00  0.60           H  
ATOM    140 2HB  PHE A  10      11.956  15.686  -3.386  1.00  0.60           H  
ATOM    141  HD1 PHE A  10       9.060  14.419  -1.619  1.00  0.60           H  
ATOM    142  HD2 PHE A  10      11.040  17.775  -3.150  1.00  0.60           H  
ATOM    143  HE1 PHE A  10       7.415  15.878  -0.506  1.00  0.60           H  
ATOM    144  HE2 PHE A  10       9.403  19.249  -2.047  1.00  0.60           H  
ATOM    145  HZ  PHE A  10       7.584  18.279  -0.736  1.00  0.60           H  
ATOM    146  N   GLU A  11      10.403  15.977  -5.921  1.00  0.61           N  
ATOM    147  CA  GLU A  11       9.587  16.783  -6.808  1.00  0.61           C  
ATOM    148  C   GLU A  11       8.810  15.896  -7.786  1.00  0.61           C  
ATOM    149  O   GLU A  11       7.592  16.019  -7.954  1.00  0.61           O  
ATOM    150  CB  GLU A  11      10.457  17.787  -7.573  1.00  0.61           C  
ATOM    151  CG  GLU A  11       9.670  18.696  -8.523  1.00  0.61           C  
ATOM    152  CD  GLU A  11      10.523  19.731  -9.224  1.00  0.61           C  
ATOM    153  OE1 GLU A  11      11.713  19.738  -9.017  1.00  0.61           O  
ATOM    154  OE2 GLU A  11       9.973  20.524  -9.963  1.00  0.61           O  
ATOM    155  H   GLU A  11      11.409  16.065  -5.891  1.00  0.61           H  
ATOM    156  HA  GLU A  11       8.878  17.324  -6.201  1.00  0.61           H  
ATOM    157 1HB  GLU A  11      10.989  18.421  -6.863  1.00  0.61           H  
ATOM    158 2HB  GLU A  11      11.202  17.251  -8.159  1.00  0.61           H  
ATOM    159 1HG  GLU A  11       9.199  18.067  -9.278  1.00  0.61           H  
ATOM    160 2HG  GLU A  11       8.879  19.196  -7.974  1.00  0.61           H  
ATOM    161  N   ALA A  12       9.518  14.961  -8.411  1.00  0.62           N  
ATOM    162  CA  ALA A  12       8.924  14.088  -9.414  1.00  0.62           C  
ATOM    163  C   ALA A  12       7.782  13.206  -8.896  1.00  0.62           C  
ATOM    164  O   ALA A  12       6.808  12.975  -9.615  1.00  0.62           O  
ATOM    165  CB  ALA A  12      10.004  13.197  -9.993  1.00  0.62           C  
ATOM    166  H   ALA A  12      10.502  14.875  -8.202  1.00  0.62           H  
ATOM    167  HA  ALA A  12       8.519  14.723 -10.202  1.00  0.62           H  
ATOM    168 1HB  ALA A  12       9.578  12.572 -10.776  1.00  0.62           H  
ATOM    169 2HB  ALA A  12      10.801  13.812 -10.407  1.00  0.62           H  
ATOM    170 3HB  ALA A  12      10.408  12.563  -9.200  1.00  0.62           H  
ATOM    171  N   SER A  13       7.905  12.702  -7.663  1.00  0.62           N  
ATOM    172  CA  SER A  13       6.904  11.792  -7.117  1.00  0.62           C  
ATOM    173  C   SER A  13       5.849  12.434  -6.230  1.00  0.62           C  
ATOM    174  O   SER A  13       4.721  11.945  -6.170  1.00  0.62           O  
ATOM    175  CB  SER A  13       7.583  10.735  -6.299  1.00  0.62           C  
ATOM    176  OG  SER A  13       8.440   9.956  -7.080  1.00  0.62           O  
ATOM    177  H   SER A  13       8.735  12.915  -7.116  1.00  0.62           H  
ATOM    178  HA  SER A  13       6.395  11.316  -7.954  1.00  0.62           H  
ATOM    179 1HB  SER A  13       8.151  11.228  -5.509  1.00  0.62           H  
ATOM    180 2HB  SER A  13       6.834  10.105  -5.825  1.00  0.62           H  
ATOM    181  HG  SER A  13       9.237  10.491  -7.191  1.00  0.62           H  
ATOM    182  N   VAL A  14       6.203  13.504  -5.529  1.00  0.63           N  
ATOM    183  CA  VAL A  14       5.279  14.127  -4.603  1.00  0.63           C  
ATOM    184  C   VAL A  14       4.731  15.442  -5.100  1.00  0.63           C  
ATOM    185  O   VAL A  14       3.519  15.604  -5.242  1.00  0.63           O  
ATOM    186  CB  VAL A  14       5.964  14.405  -3.254  1.00  0.63           C  
ATOM    187  CG1 VAL A  14       4.977  15.153  -2.336  1.00  0.63           C  
ATOM    188  CG2 VAL A  14       6.450  13.070  -2.633  1.00  0.63           C  
ATOM    189  H   VAL A  14       7.138  13.892  -5.607  1.00  0.63           H  
ATOM    190  HA  VAL A  14       4.450  13.442  -4.439  1.00  0.63           H  
ATOM    191  HB  VAL A  14       6.810  15.061  -3.407  1.00  0.63           H  
ATOM    192 1HG1 VAL A  14       5.441  15.373  -1.419  1.00  0.63           H  
ATOM    193 2HG1 VAL A  14       4.675  16.086  -2.805  1.00  0.63           H  
ATOM    194 3HG1 VAL A  14       4.112  14.559  -2.161  1.00  0.63           H  
ATOM    195 1HG2 VAL A  14       6.935  13.264  -1.680  1.00  0.63           H  
ATOM    196 2HG2 VAL A  14       5.612  12.408  -2.479  1.00  0.63           H  
ATOM    197 3HG2 VAL A  14       7.159  12.598  -3.314  1.00  0.63           H  
ATOM    198  N   LEU A  15       5.612  16.387  -5.400  1.00  0.64           N  
ATOM    199  CA  LEU A  15       5.117  17.721  -5.719  1.00  0.64           C  
ATOM    200  C   LEU A  15       4.309  17.735  -7.008  1.00  0.64           C  
ATOM    201  O   LEU A  15       3.319  18.457  -7.130  1.00  0.64           O  
ATOM    202  CB  LEU A  15       6.255  18.719  -5.843  1.00  0.64           C  
ATOM    203  CG  LEU A  15       7.029  18.989  -4.564  1.00  0.64           C  
ATOM    204  CD1 LEU A  15       8.171  19.960  -4.875  1.00  0.64           C  
ATOM    205  CD2 LEU A  15       6.098  19.525  -3.502  1.00  0.64           C  
ATOM    206  H   LEU A  15       6.611  16.172  -5.354  1.00  0.64           H  
ATOM    207  HA  LEU A  15       4.473  18.035  -4.903  1.00  0.64           H  
ATOM    208 1HB  LEU A  15       6.936  18.368  -6.605  1.00  0.64           H  
ATOM    209 2HB  LEU A  15       5.839  19.667  -6.179  1.00  0.64           H  
ATOM    210  HG  LEU A  15       7.469  18.055  -4.207  1.00  0.64           H  
ATOM    211 1HD1 LEU A  15       8.741  20.158  -3.982  1.00  0.64           H  
ATOM    212 2HD1 LEU A  15       8.824  19.545  -5.624  1.00  0.64           H  
ATOM    213 3HD1 LEU A  15       7.752  20.895  -5.243  1.00  0.64           H  
ATOM    214 1HD2 LEU A  15       6.656  19.710  -2.589  1.00  0.64           H  
ATOM    215 2HD2 LEU A  15       5.655  20.457  -3.845  1.00  0.64           H  
ATOM    216 3HD2 LEU A  15       5.309  18.799  -3.304  1.00  0.64           H  
ATOM    217  N   LYS A  16       4.714  16.899  -7.952  1.00  0.66           N  
ATOM    218  CA  LYS A  16       4.067  16.802  -9.252  1.00  0.66           C  
ATOM    219  C   LYS A  16       2.924  15.773  -9.298  1.00  0.66           C  
ATOM    220  O   LYS A  16       2.379  15.511 -10.373  1.00  0.66           O  
ATOM    221  CB  LYS A  16       5.112  16.465 -10.315  1.00  0.66           C  
ATOM    222  CG  LYS A  16       6.236  17.511 -10.449  1.00  0.66           C  
ATOM    223  CD  LYS A  16       5.749  18.847 -10.967  1.00  0.66           C  
ATOM    224  CE  LYS A  16       6.927  19.811 -11.124  1.00  0.66           C  
ATOM    225  NZ  LYS A  16       6.508  21.147 -11.621  1.00  0.66           N  
ATOM    226  H   LYS A  16       5.565  16.360  -7.788  1.00  0.66           H  
ATOM    227  HA  LYS A  16       3.639  17.776  -9.488  1.00  0.66           H  
ATOM    228 1HB  LYS A  16       5.582  15.507 -10.066  1.00  0.66           H  
ATOM    229 2HB  LYS A  16       4.629  16.353 -11.284  1.00  0.66           H  
ATOM    230 1HG  LYS A  16       6.670  17.688  -9.471  1.00  0.66           H  
ATOM    231 2HG  LYS A  16       7.017  17.128 -11.104  1.00  0.66           H  
ATOM    232 1HD  LYS A  16       5.256  18.715 -11.931  1.00  0.66           H  
ATOM    233 2HD  LYS A  16       5.033  19.270 -10.262  1.00  0.66           H  
ATOM    234 1HE  LYS A  16       7.405  19.935 -10.155  1.00  0.66           H  
ATOM    235 2HE  LYS A  16       7.649  19.384 -11.819  1.00  0.66           H  
ATOM    236 1HZ  LYS A  16       7.328  21.737 -11.695  1.00  0.66           H  
ATOM    237 2HZ  LYS A  16       6.075  21.053 -12.526  1.00  0.66           H  
ATOM    238 3HZ  LYS A  16       5.854  21.559 -10.974  1.00  0.66           H  
ATOM    239  N   SER A  17       2.581  15.156  -8.162  1.00  0.66           N  
ATOM    240  CA  SER A  17       1.522  14.149  -8.135  1.00  0.66           C  
ATOM    241  C   SER A  17       0.160  14.686  -8.537  1.00  0.66           C  
ATOM    242  O   SER A  17      -0.220  15.805  -8.196  1.00  0.66           O  
ATOM    243  CB  SER A  17       1.404  13.516  -6.773  1.00  0.66           C  
ATOM    244  OG  SER A  17       0.285  12.638  -6.706  1.00  0.66           O  
ATOM    245  H   SER A  17       3.036  15.401  -7.282  1.00  0.66           H  
ATOM    246  HA  SER A  17       1.793  13.366  -8.843  1.00  0.66           H  
ATOM    247 1HB  SER A  17       2.317  12.961  -6.560  1.00  0.66           H  
ATOM    248 2HB  SER A  17       1.312  14.292  -6.018  1.00  0.66           H  
ATOM    249  HG  SER A  17      -0.420  13.150  -6.236  1.00  0.66           H  
ATOM    250  N   ALA A  18      -0.597  13.847  -9.246  1.00  0.66           N  
ATOM    251  CA  ALA A  18      -1.958  14.173  -9.666  1.00  0.66           C  
ATOM    252  C   ALA A  18      -2.979  13.965  -8.547  1.00  0.66           C  
ATOM    253  O   ALA A  18      -4.146  14.335  -8.692  1.00  0.66           O  
ATOM    254  CB  ALA A  18      -2.350  13.318 -10.854  1.00  0.66           C  
ATOM    255  H   ALA A  18      -0.210  12.949  -9.495  1.00  0.66           H  
ATOM    256  HA  ALA A  18      -1.979  15.225  -9.952  1.00  0.66           H  
ATOM    257 1HB  ALA A  18      -3.354  13.587 -11.180  1.00  0.66           H  
ATOM    258 2HB  ALA A  18      -1.645  13.484 -11.669  1.00  0.66           H  
ATOM    259 3HB  ALA A  18      -2.332  12.268 -10.564  1.00  0.66           H  
ATOM    260  N   ILE A  19      -2.553  13.336  -7.455  1.00  0.65           N  
ATOM    261  CA  ILE A  19      -3.449  13.052  -6.343  1.00  0.65           C  
ATOM    262  C   ILE A  19      -2.791  13.584  -5.073  1.00  0.65           C  
ATOM    263  O   ILE A  19      -1.571  13.760  -5.078  1.00  0.65           O  
ATOM    264  CB  ILE A  19      -3.752  11.534  -6.236  1.00  0.65           C  
ATOM    265  CG1 ILE A  19      -2.489  10.719  -5.958  1.00  0.65           C  
ATOM    266  CG2 ILE A  19      -4.431  11.035  -7.497  1.00  0.65           C  
ATOM    267  CD1 ILE A  19      -2.804   9.247  -5.669  1.00  0.65           C  
ATOM    268  H   ILE A  19      -1.576  13.069  -7.380  1.00  0.65           H  
ATOM    269  HA  ILE A  19      -4.383  13.569  -6.524  1.00  0.65           H  
ATOM    270  HB  ILE A  19      -4.415  11.364  -5.420  1.00  0.65           H  
ATOM    271 1HG1 ILE A  19      -1.828  10.775  -6.819  1.00  0.65           H  
ATOM    272 2HG1 ILE A  19      -1.972  11.142  -5.091  1.00  0.65           H  
ATOM    273 1HG2 ILE A  19      -4.667   9.974  -7.383  1.00  0.65           H  
ATOM    274 2HG2 ILE A  19      -5.352  11.596  -7.656  1.00  0.65           H  
ATOM    275 3HG2 ILE A  19      -3.775  11.168  -8.351  1.00  0.65           H  
ATOM    276 1HD1 ILE A  19      -1.893   8.698  -5.479  1.00  0.65           H  
ATOM    277 2HD1 ILE A  19      -3.450   9.183  -4.802  1.00  0.65           H  
ATOM    278 3HD1 ILE A  19      -3.311   8.810  -6.526  1.00  0.65           H  
ATOM    279  N   PRO A  20      -3.540  13.855  -3.982  1.00  0.64           N  
ATOM    280  CA  PRO A  20      -3.010  14.277  -2.699  1.00  0.64           C  
ATOM    281  C   PRO A  20      -1.983  13.283  -2.224  1.00  0.64           C  
ATOM    282  O   PRO A  20      -2.139  12.079  -2.452  1.00  0.64           O  
ATOM    283  CB  PRO A  20      -4.240  14.276  -1.794  1.00  0.64           C  
ATOM    284  CG  PRO A  20      -5.402  14.533  -2.744  1.00  0.64           C  
ATOM    285  CD  PRO A  20      -5.026  13.826  -4.034  1.00  0.64           C  
ATOM    286  HA  PRO A  20      -2.579  15.281  -2.800  1.00  0.64           H  
ATOM    287 1HB  PRO A  20      -4.313  13.316  -1.274  1.00  0.64           H  
ATOM    288 2HB  PRO A  20      -4.131  15.051  -1.020  1.00  0.64           H  
ATOM    289 1HG  PRO A  20      -6.331  14.133  -2.311  1.00  0.64           H  
ATOM    290 2HG  PRO A  20      -5.556  15.604  -2.881  1.00  0.64           H  
ATOM    291 1HD  PRO A  20      -5.413  12.819  -4.034  1.00  0.64           H  
ATOM    292 2HD  PRO A  20      -5.414  14.424  -4.864  1.00  0.64           H  
ATOM    293  N   VAL A  21      -0.940  13.788  -1.576  1.00  0.61           N  
ATOM    294  CA  VAL A  21       0.119  12.912  -1.102  1.00  0.61           C  
ATOM    295  C   VAL A  21       0.364  13.061   0.388  1.00  0.61           C  
ATOM    296  O   VAL A  21       0.505  14.178   0.885  1.00  0.61           O  
ATOM    297  CB  VAL A  21       1.456  13.238  -1.796  1.00  0.61           C  
ATOM    298  CG1 VAL A  21       2.552  12.240  -1.299  1.00  0.61           C  
ATOM    299  CG2 VAL A  21       1.287  13.264  -3.304  1.00  0.61           C  
ATOM    300  H   VAL A  21      -0.898  14.798  -1.431  1.00  0.61           H  
ATOM    301  HA  VAL A  21      -0.160  11.884  -1.312  1.00  0.61           H  
ATOM    302  HB  VAL A  21       1.779  14.223  -1.482  1.00  0.61           H  
ATOM    303 1HG1 VAL A  21       3.489  12.469  -1.749  1.00  0.61           H  
ATOM    304 2HG1 VAL A  21       2.660  12.302  -0.224  1.00  0.61           H  
ATOM    305 3HG1 VAL A  21       2.272  11.226  -1.569  1.00  0.61           H  
ATOM    306 1HG2 VAL A  21       2.231  13.526  -3.764  1.00  0.61           H  
ATOM    307 2HG2 VAL A  21       0.966  12.320  -3.681  1.00  0.61           H  
ATOM    308 3HG2 VAL A  21       0.543  14.014  -3.570  1.00  0.61           H  
ATOM    309  N   LEU A  22       0.411  11.938   1.092  1.00  0.59           N  
ATOM    310  CA  LEU A  22       0.739  11.899   2.512  1.00  0.59           C  
ATOM    311  C   LEU A  22       2.164  11.417   2.664  1.00  0.59           C  
ATOM    312  O   LEU A  22       2.493  10.327   2.186  1.00  0.59           O  
ATOM    313  CB  LEU A  22      -0.176  10.944   3.276  1.00  0.59           C  
ATOM    314  CG  LEU A  22       0.147  10.744   4.776  1.00  0.59           C  
ATOM    315  CD1 LEU A  22      -0.086  12.014   5.501  1.00  0.59           C  
ATOM    316  CD2 LEU A  22      -0.712   9.627   5.362  1.00  0.59           C  
ATOM    317  H   LEU A  22       0.267  11.064   0.593  1.00  0.59           H  
ATOM    318  HA  LEU A  22       0.670  12.895   2.930  1.00  0.59           H  
ATOM    319 1HB  LEU A  22      -1.203  11.282   3.187  1.00  0.59           H  
ATOM    320 2HB  LEU A  22      -0.091  10.008   2.811  1.00  0.59           H  
ATOM    321  HG  LEU A  22       1.203  10.480   4.888  1.00  0.59           H  
ATOM    322 1HD1 LEU A  22       0.141  11.854   6.510  1.00  0.59           H  
ATOM    323 2HD1 LEU A  22       0.546  12.807   5.094  1.00  0.59           H  
ATOM    324 3HD1 LEU A  22      -1.113  12.287   5.415  1.00  0.59           H  
ATOM    325 1HD2 LEU A  22      -0.474   9.495   6.417  1.00  0.59           H  
ATOM    326 2HD2 LEU A  22      -1.741   9.898   5.258  1.00  0.59           H  
ATOM    327 3HD2 LEU A  22      -0.520   8.698   4.829  1.00  0.59           H  
ATOM    328  N   ILE A  23       2.999  12.215   3.308  1.00  0.57           N  
ATOM    329  CA  ILE A  23       4.384  11.841   3.480  1.00  0.57           C  
ATOM    330  C   ILE A  23       4.705  11.541   4.918  1.00  0.57           C  
ATOM    331  O   ILE A  23       4.484  12.381   5.788  1.00  0.57           O  
ATOM    332  CB  ILE A  23       5.326  12.965   3.126  1.00  0.57           C  
ATOM    333  CG1 ILE A  23       5.158  13.444   1.770  1.00  0.57           C  
ATOM    334  CG2 ILE A  23       6.749  12.461   3.332  1.00  0.57           C  
ATOM    335  CD1 ILE A  23       5.898  14.649   1.631  1.00  0.57           C  
ATOM    336  H   ILE A  23       2.663  13.115   3.640  1.00  0.57           H  
ATOM    337  HA  ILE A  23       4.594  10.958   2.891  1.00  0.57           H  
ATOM    338  HB  ILE A  23       5.143  13.811   3.780  1.00  0.57           H  
ATOM    339 1HG1 ILE A  23       5.512  12.750   1.058  1.00  0.57           H  
ATOM    340 2HG1 ILE A  23       4.102  13.655   1.577  1.00  0.57           H  
ATOM    341 1HG2 ILE A  23       7.422  13.249   3.097  1.00  0.57           H  
ATOM    342 2HG2 ILE A  23       6.909  12.158   4.356  1.00  0.57           H  
ATOM    343 3HG2 ILE A  23       6.947  11.625   2.693  1.00  0.57           H  
ATOM    344 1HD1 ILE A  23       5.763  15.036   0.662  1.00  0.57           H  
ATOM    345 2HD1 ILE A  23       5.520  15.326   2.367  1.00  0.57           H  
ATOM    346 3HD1 ILE A  23       6.947  14.471   1.817  1.00  0.57           H  
ATOM    347  N   ASP A  24       5.233  10.354   5.157  1.00  0.55           N  
ATOM    348  CA  ASP A  24       5.647   9.908   6.475  1.00  0.55           C  
ATOM    349  C   ASP A  24       7.155  10.061   6.708  1.00  0.55           C  
ATOM    350  O   ASP A  24       7.957   9.283   6.184  1.00  0.55           O  
ATOM    351  CB  ASP A  24       5.209   8.462   6.632  1.00  0.55           C  
ATOM    352  CG  ASP A  24       5.535   7.775   7.960  1.00  0.55           C  
ATOM    353  OD1 ASP A  24       6.099   8.374   8.827  1.00  0.55           O  
ATOM    354  OD2 ASP A  24       5.228   6.612   8.062  1.00  0.55           O  
ATOM    355  H   ASP A  24       5.348   9.713   4.372  1.00  0.55           H  
ATOM    356  HA  ASP A  24       5.150  10.519   7.219  1.00  0.55           H  
ATOM    357 1HB  ASP A  24       4.127   8.414   6.495  1.00  0.55           H  
ATOM    358 2HB  ASP A  24       5.644   7.887   5.831  1.00  0.55           H  
ATOM    359  N   PHE A  25       7.540  11.078   7.477  1.00  0.55           N  
ATOM    360  CA  PHE A  25       8.944  11.352   7.770  1.00  0.55           C  
ATOM    361  C   PHE A  25       9.322  10.546   9.006  1.00  0.55           C  
ATOM    362  O   PHE A  25       8.732  10.728  10.076  1.00  0.55           O  
ATOM    363  CB  PHE A  25       9.153  12.834   8.017  1.00  0.55           C  
ATOM    364  CG  PHE A  25       8.957  13.664   6.804  1.00  0.55           C  
ATOM    365  CD1 PHE A  25       7.706  14.120   6.453  1.00  0.55           C  
ATOM    366  CD2 PHE A  25      10.015  13.998   6.018  1.00  0.55           C  
ATOM    367  CE1 PHE A  25       7.541  14.895   5.355  1.00  0.55           C  
ATOM    368  CE2 PHE A  25       9.861  14.786   4.918  1.00  0.55           C  
ATOM    369  CZ  PHE A  25       8.618  15.244   4.578  1.00  0.55           C  
ATOM    370  H   PHE A  25       6.827  11.679   7.881  1.00  0.55           H  
ATOM    371  HA  PHE A  25       9.563  11.027   6.932  1.00  0.55           H  
ATOM    372 1HB  PHE A  25       8.452  13.168   8.769  1.00  0.55           H  
ATOM    373 2HB  PHE A  25      10.148  13.007   8.396  1.00  0.55           H  
ATOM    374  HD1 PHE A  25       6.846  13.858   7.056  1.00  0.55           H  
ATOM    375  HD2 PHE A  25      10.982  13.624   6.284  1.00  0.55           H  
ATOM    376  HE1 PHE A  25       6.552  15.226   5.097  1.00  0.55           H  
ATOM    377  HE2 PHE A  25      10.721  15.037   4.314  1.00  0.55           H  
ATOM    378  HZ  PHE A  25       8.480  15.867   3.696  1.00  0.55           H  
ATOM    379  N   TRP A  26      10.314   9.669   8.861  1.00  0.54           N  
ATOM    380  CA  TRP A  26      10.662   8.708   9.911  1.00  0.54           C  
ATOM    381  C   TRP A  26      12.157   8.420  10.011  1.00  0.54           C  
ATOM    382  O   TRP A  26      12.941   8.885   9.185  1.00  0.54           O  
ATOM    383  CB  TRP A  26       9.980   7.364   9.600  1.00  0.54           C  
ATOM    384  CG  TRP A  26      10.551   6.656   8.365  1.00  0.54           C  
ATOM    385  CD1 TRP A  26      10.301   6.924   7.066  1.00  0.54           C  
ATOM    386  CD2 TRP A  26      11.482   5.534   8.358  1.00  0.54           C  
ATOM    387  NE1 TRP A  26      11.031   6.065   6.251  1.00  0.54           N  
ATOM    388  CE2 TRP A  26      11.749   5.227   7.026  1.00  0.54           C  
ATOM    389  CE3 TRP A  26      12.093   4.786   9.354  1.00  0.54           C  
ATOM    390  CZ2 TRP A  26      12.616   4.212   6.669  1.00  0.54           C  
ATOM    391  CZ3 TRP A  26      12.960   3.769   8.995  1.00  0.54           C  
ATOM    392  CH2 TRP A  26      13.219   3.494   7.690  1.00  0.54           C  
ATOM    393  H   TRP A  26      10.775   9.610   7.952  1.00  0.54           H  
ATOM    394  HA  TRP A  26      10.314   9.099  10.864  1.00  0.54           H  
ATOM    395 1HB  TRP A  26      10.111   6.695  10.432  1.00  0.54           H  
ATOM    396 2HB  TRP A  26       8.904   7.517   9.456  1.00  0.54           H  
ATOM    397  HD1 TRP A  26       9.640   7.701   6.717  1.00  0.54           H  
ATOM    398  HE1 TRP A  26      11.045   6.046   5.243  1.00  0.54           H  
ATOM    399  HE3 TRP A  26      11.888   4.996  10.397  1.00  0.54           H  
ATOM    400  HZ2 TRP A  26      12.828   3.972   5.626  1.00  0.54           H  
ATOM    401  HZ3 TRP A  26      13.428   3.193   9.780  1.00  0.54           H  
ATOM    402  HH2 TRP A  26      13.908   2.686   7.446  1.00  0.54           H  
ATOM    403  N   ALA A  27      12.557   7.668  11.047  1.00  0.55           N  
ATOM    404  CA  ALA A  27      13.948   7.227  11.166  1.00  0.55           C  
ATOM    405  C   ALA A  27      13.999   5.859  11.891  1.00  0.55           C  
ATOM    406  O   ALA A  27      13.153   5.598  12.742  1.00  0.55           O  
ATOM    407  CB  ALA A  27      14.768   8.237  11.918  1.00  0.55           C  
ATOM    408  H   ALA A  27      11.875   7.368  11.731  1.00  0.55           H  
ATOM    409  HA  ALA A  27      14.339   7.145  10.161  1.00  0.55           H  
ATOM    410 1HB  ALA A  27      15.788   7.906  11.955  1.00  0.55           H  
ATOM    411 2HB  ALA A  27      14.736   9.189  11.427  1.00  0.55           H  
ATOM    412 3HB  ALA A  27      14.387   8.333  12.922  1.00  0.55           H  
ATOM    413  N   PRO A  28      14.969   4.966  11.598  1.00  0.55           N  
ATOM    414  CA  PRO A  28      15.149   3.638  12.200  1.00  0.55           C  
ATOM    415  C   PRO A  28      15.154   3.566  13.722  1.00  0.55           C  
ATOM    416  O   PRO A  28      14.704   2.573  14.300  1.00  0.55           O  
ATOM    417  CB  PRO A  28      16.530   3.247  11.669  1.00  0.55           C  
ATOM    418  CG  PRO A  28      16.637   3.940  10.348  1.00  0.55           C  
ATOM    419  CD  PRO A  28      15.968   5.273  10.555  1.00  0.55           C  
ATOM    420  HA  PRO A  28      14.383   2.960  11.803  1.00  0.55           H  
ATOM    421 1HB  PRO A  28      17.310   3.562  12.381  1.00  0.55           H  
ATOM    422 2HB  PRO A  28      16.600   2.152  11.582  1.00  0.55           H  
ATOM    423 1HG  PRO A  28      17.694   4.044  10.061  1.00  0.55           H  
ATOM    424 2HG  PRO A  28      16.152   3.341   9.563  1.00  0.55           H  
ATOM    425 1HD  PRO A  28      16.689   6.044  10.881  1.00  0.55           H  
ATOM    426 2HD  PRO A  28      15.491   5.513   9.613  1.00  0.55           H  
ATOM    427  N   TRP A  29      15.654   4.610  14.364  1.00  0.56           N  
ATOM    428  CA  TRP A  29      15.754   4.696  15.819  1.00  0.56           C  
ATOM    429  C   TRP A  29      14.552   5.333  16.500  1.00  0.56           C  
ATOM    430  O   TRP A  29      14.512   5.458  17.726  1.00  0.56           O  
ATOM    431  CB  TRP A  29      16.999   5.487  16.167  1.00  0.56           C  
ATOM    432  CG  TRP A  29      17.110   6.727  15.358  1.00  0.56           C  
ATOM    433  CD1 TRP A  29      17.821   6.848  14.212  1.00  0.56           C  
ATOM    434  CD2 TRP A  29      16.494   8.018  15.584  1.00  0.56           C  
ATOM    435  NE1 TRP A  29      17.707   8.106  13.719  1.00  0.56           N  
ATOM    436  CE2 TRP A  29      16.901   8.842  14.542  1.00  0.56           C  
ATOM    437  CE3 TRP A  29      15.643   8.529  16.569  1.00  0.56           C  
ATOM    438  CZ2 TRP A  29      16.495  10.160  14.444  1.00  0.56           C  
ATOM    439  CZ3 TRP A  29      15.231   9.851  16.475  1.00  0.56           C  
ATOM    440  CH2 TRP A  29      15.652  10.647  15.440  1.00  0.56           C  
ATOM    441  H   TRP A  29      16.002   5.392  13.826  1.00  0.56           H  
ATOM    442  HA  TRP A  29      15.864   3.685  16.208  1.00  0.56           H  
ATOM    443 1HB  TRP A  29      16.980   5.759  17.222  1.00  0.56           H  
ATOM    444 2HB  TRP A  29      17.885   4.877  15.995  1.00  0.56           H  
ATOM    445  HD1 TRP A  29      18.399   6.052  13.747  1.00  0.56           H  
ATOM    446  HE1 TRP A  29      18.149   8.442  12.836  1.00  0.56           H  
ATOM    447  HE3 TRP A  29      15.311   7.899  17.393  1.00  0.56           H  
ATOM    448  HZ2 TRP A  29      16.818  10.801  13.617  1.00  0.56           H  
ATOM    449  HZ3 TRP A  29      14.568  10.241  17.245  1.00  0.56           H  
ATOM    450  HH2 TRP A  29      15.310  11.680  15.394  1.00  0.56           H  
ATOM    451  N   CYS A  30      13.597   5.781  15.714  1.00  0.57           N  
ATOM    452  CA  CYS A  30      12.467   6.518  16.247  1.00  0.57           C  
ATOM    453  C   CYS A  30      11.307   5.638  16.695  1.00  0.57           C  
ATOM    454  O   CYS A  30      10.581   5.056  15.886  1.00  0.57           O  
ATOM    455  CB  CYS A  30      12.008   7.503  15.184  1.00  0.57           C  
ATOM    456  SG  CYS A  30      10.498   8.371  15.524  1.00  0.57           S  
ATOM    457  H   CYS A  30      13.645   5.624  14.712  1.00  0.57           H  
ATOM    458  HA  CYS A  30      12.817   7.088  17.107  1.00  0.57           H  
ATOM    459 1HB  CYS A  30      12.788   8.245  15.044  1.00  0.57           H  
ATOM    460 2HB  CYS A  30      11.901   6.986  14.245  1.00  0.57           H  
ATOM    461  N   GLY A  31      11.091   5.620  18.007  1.00  0.58           N  
ATOM    462  CA  GLY A  31      10.049   4.835  18.669  1.00  0.58           C  
ATOM    463  C   GLY A  31       8.661   4.996  18.037  1.00  0.58           C  
ATOM    464  O   GLY A  31       8.137   4.046  17.447  1.00  0.58           O  
ATOM    465  H   GLY A  31      11.735   6.144  18.585  1.00  0.58           H  
ATOM    466 1HA  GLY A  31      10.333   3.783  18.637  1.00  0.58           H  
ATOM    467 2HA  GLY A  31      10.009   5.106  19.723  1.00  0.58           H  
ATOM    468  N   PRO A  32       8.029   6.181  18.159  1.00  0.60           N  
ATOM    469  CA  PRO A  32       6.718   6.489  17.623  1.00  0.60           C  
ATOM    470  C   PRO A  32       6.661   6.368  16.106  1.00  0.60           C  
ATOM    471  O   PRO A  32       5.585   6.187  15.527  1.00  0.60           O  
ATOM    472  CB  PRO A  32       6.488   7.926  18.116  1.00  0.60           C  
ATOM    473  CG  PRO A  32       7.858   8.472  18.444  1.00  0.60           C  
ATOM    474  CD  PRO A  32       8.641   7.299  18.927  1.00  0.60           C  
ATOM    475  HA  PRO A  32       5.988   5.816  18.089  1.00  0.60           H  
ATOM    476 1HB  PRO A  32       5.983   8.506  17.337  1.00  0.60           H  
ATOM    477 2HB  PRO A  32       5.818   7.915  18.987  1.00  0.60           H  
ATOM    478 1HG  PRO A  32       8.325   8.940  17.583  1.00  0.60           H  
ATOM    479 2HG  PRO A  32       7.773   9.258  19.207  1.00  0.60           H  
ATOM    480 1HD  PRO A  32       9.661   7.507  18.664  1.00  0.60           H  
ATOM    481 2HD  PRO A  32       8.506   7.150  20.006  1.00  0.60           H  
ATOM    482  N   CYS A  33       7.806   6.468  15.443  1.00  0.63           N  
ATOM    483  CA  CYS A  33       7.807   6.347  14.002  1.00  0.63           C  
ATOM    484  C   CYS A  33       7.529   4.908  13.655  1.00  0.63           C  
ATOM    485  O   CYS A  33       6.750   4.607  12.751  1.00  0.63           O  
ATOM    486  CB  CYS A  33       9.153   6.683  13.419  1.00  0.63           C  
ATOM    487  SG  CYS A  33       9.663   8.363  13.646  1.00  0.63           S  
ATOM    488  H   CYS A  33       8.684   6.618  15.924  1.00  0.63           H  
ATOM    489  HA  CYS A  33       7.031   6.976  13.579  1.00  0.63           H  
ATOM    490 1HB  CYS A  33       9.900   6.016  13.802  1.00  0.63           H  
ATOM    491 2HB  CYS A  33       9.095   6.505  12.365  1.00  0.63           H  
ATOM    492  N   ARG A  34       8.168   4.001  14.399  1.00  0.66           N  
ATOM    493  CA  ARG A  34       7.979   2.587  14.150  1.00  0.66           C  
ATOM    494  C   ARG A  34       6.541   2.219  14.495  1.00  0.66           C  
ATOM    495  O   ARG A  34       5.862   1.522  13.739  1.00  0.66           O  
ATOM    496  CB  ARG A  34       8.909   1.755  15.030  1.00  0.66           C  
ATOM    497  CG  ARG A  34      10.417   1.824  14.733  1.00  0.66           C  
ATOM    498  CD  ARG A  34      11.161   1.028  15.760  1.00  0.66           C  
ATOM    499  NE  ARG A  34      12.615   1.122  15.656  1.00  0.66           N  
ATOM    500  CZ  ARG A  34      13.475   0.462  16.450  1.00  0.66           C  
ATOM    501  NH1 ARG A  34      13.042  -0.364  17.378  1.00  0.66           N  
ATOM    502  NH2 ARG A  34      14.756   0.663  16.279  1.00  0.66           N  
ATOM    503  H   ARG A  34       8.821   4.310  15.125  1.00  0.66           H  
ATOM    504  HA  ARG A  34       8.169   2.376  13.099  1.00  0.66           H  
ATOM    505 1HB  ARG A  34       8.782   2.056  16.065  1.00  0.66           H  
ATOM    506 2HB  ARG A  34       8.616   0.710  14.966  1.00  0.66           H  
ATOM    507 1HG  ARG A  34      10.621   1.408  13.749  1.00  0.66           H  
ATOM    508 2HG  ARG A  34      10.760   2.855  14.771  1.00  0.66           H  
ATOM    509 1HD  ARG A  34      10.874   1.388  16.748  1.00  0.66           H  
ATOM    510 2HD  ARG A  34      10.885  -0.020  15.667  1.00  0.66           H  
ATOM    511  HE  ARG A  34      13.042   1.755  14.964  1.00  0.66           H  
ATOM    512 1HH1 ARG A  34      12.051  -0.509  17.500  1.00  0.66           H  
ATOM    513 2HH1 ARG A  34      13.701  -0.850  17.966  1.00  0.66           H  
ATOM    514 1HH2 ARG A  34      15.035   1.332  15.554  1.00  0.66           H  
ATOM    515 2HH2 ARG A  34      15.435   0.189  16.850  1.00  0.66           H  
ATOM    516  N   ALA A  35       6.050   2.765  15.615  1.00  0.69           N  
ATOM    517  CA  ALA A  35       4.704   2.471  16.106  1.00  0.69           C  
ATOM    518  C   ALA A  35       3.607   2.856  15.119  1.00  0.69           C  
ATOM    519  O   ALA A  35       2.621   2.132  14.964  1.00  0.69           O  
ATOM    520  CB  ALA A  35       4.467   3.206  17.409  1.00  0.69           C  
ATOM    521  H   ALA A  35       6.666   3.355  16.176  1.00  0.69           H  
ATOM    522  HA  ALA A  35       4.644   1.398  16.281  1.00  0.69           H  
ATOM    523 1HB  ALA A  35       3.481   2.955  17.794  1.00  0.69           H  
ATOM    524 2HB  ALA A  35       5.229   2.919  18.134  1.00  0.69           H  
ATOM    525 3HB  ALA A  35       4.521   4.271  17.224  1.00  0.69           H  
ATOM    526  N   MET A  36       3.787   3.979  14.426  1.00  0.71           N  
ATOM    527  CA  MET A  36       2.811   4.468  13.457  1.00  0.71           C  
ATOM    528  C   MET A  36       2.916   3.736  12.109  1.00  0.71           C  
ATOM    529  O   MET A  36       2.078   3.928  11.226  1.00  0.71           O  
ATOM    530  CB  MET A  36       2.969   5.979  13.276  1.00  0.71           C  
ATOM    531  CG  MET A  36       1.891   6.637  12.403  1.00  0.71           C  
ATOM    532  SD  MET A  36       2.105   8.424  12.209  1.00  0.71           S  
ATOM    533  CE  MET A  36       3.539   8.458  11.153  1.00  0.71           C  
ATOM    534  H   MET A  36       4.611   4.554  14.612  1.00  0.71           H  
ATOM    535  HA  MET A  36       1.814   4.276  13.854  1.00  0.71           H  
ATOM    536 1HB  MET A  36       2.966   6.464  14.253  1.00  0.71           H  
ATOM    537 2HB  MET A  36       3.947   6.181  12.821  1.00  0.71           H  
ATOM    538 1HG  MET A  36       1.915   6.188  11.437  1.00  0.71           H  
ATOM    539 2HG  MET A  36       0.901   6.453  12.836  1.00  0.71           H  
ATOM    540 1HE  MET A  36       3.807   9.486  10.924  1.00  0.71           H  
ATOM    541 2HE  MET A  36       4.376   7.966  11.653  1.00  0.71           H  
ATOM    542 3HE  MET A  36       3.330   7.929  10.227  1.00  0.71           H  
ATOM    543  N   GLY A  37       3.971   2.945  11.925  1.00  0.73           N  
ATOM    544  CA  GLY A  37       4.237   2.255  10.673  1.00  0.73           C  
ATOM    545  C   GLY A  37       3.009   1.542  10.110  1.00  0.73           C  
ATOM    546  O   GLY A  37       2.513   1.926   9.048  1.00  0.73           O  
ATOM    547  H   GLY A  37       4.624   2.778  12.689  1.00  0.73           H  
ATOM    548 1HA  GLY A  37       4.582   2.989   9.943  1.00  0.73           H  
ATOM    549 2HA  GLY A  37       5.062   1.559  10.807  1.00  0.73           H  
ATOM    550  N   PRO A  38       2.505   0.487  10.777  1.00  0.74           N  
ATOM    551  CA  PRO A  38       1.340  -0.284  10.381  1.00  0.74           C  
ATOM    552  C   PRO A  38       0.131   0.597  10.096  1.00  0.74           C  
ATOM    553  O   PRO A  38      -0.669   0.287   9.218  1.00  0.74           O  
ATOM    554  CB  PRO A  38       1.100  -1.166  11.607  1.00  0.74           C  
ATOM    555  CG  PRO A  38       2.477  -1.339  12.212  1.00  0.74           C  
ATOM    556  CD  PRO A  38       3.137   0.013  12.031  1.00  0.74           C  
ATOM    557  HA  PRO A  38       1.597  -0.891   9.499  1.00  0.74           H  
ATOM    558 1HB  PRO A  38       0.395  -0.670  12.292  1.00  0.74           H  
ATOM    559 2HB  PRO A  38       0.638  -2.118  11.301  1.00  0.74           H  
ATOM    560 1HG  PRO A  38       2.395  -1.626  13.272  1.00  0.74           H  
ATOM    561 2HG  PRO A  38       3.021  -2.146  11.702  1.00  0.74           H  
ATOM    562 1HD  PRO A  38       2.877   0.667  12.874  1.00  0.74           H  
ATOM    563 2HD  PRO A  38       4.217  -0.122  11.932  1.00  0.74           H  
ATOM    564  N   VAL A  39       0.008   1.725  10.801  1.00  0.74           N  
ATOM    565  CA  VAL A  39      -1.125   2.602  10.567  1.00  0.74           C  
ATOM    566  C   VAL A  39      -1.054   3.185   9.177  1.00  0.74           C  
ATOM    567  O   VAL A  39      -2.036   3.169   8.433  1.00  0.74           O  
ATOM    568  CB  VAL A  39      -1.157   3.746  11.582  1.00  0.74           C  
ATOM    569  CG1 VAL A  39      -2.192   4.706  11.184  1.00  0.74           C  
ATOM    570  CG2 VAL A  39      -1.427   3.197  12.958  1.00  0.74           C  
ATOM    571  H   VAL A  39       0.691   1.982  11.500  1.00  0.74           H  
ATOM    572  HA  VAL A  39      -2.043   2.021  10.658  1.00  0.74           H  
ATOM    573  HB  VAL A  39      -0.222   4.271  11.582  1.00  0.74           H  
ATOM    574 1HG1 VAL A  39      -2.213   5.518  11.913  1.00  0.74           H  
ATOM    575 2HG1 VAL A  39      -1.965   5.096  10.193  1.00  0.74           H  
ATOM    576 3HG1 VAL A  39      -3.130   4.207  11.159  1.00  0.74           H  
ATOM    577 1HG2 VAL A  39      -1.453   4.020  13.676  1.00  0.74           H  
ATOM    578 2HG2 VAL A  39      -2.385   2.677  12.960  1.00  0.74           H  
ATOM    579 3HG2 VAL A  39      -0.629   2.500  13.229  1.00  0.74           H  
ATOM    580  N   ILE A  40       0.127   3.644   8.804  1.00  0.74           N  
ATOM    581  CA  ILE A  40       0.307   4.238   7.498  1.00  0.74           C  
ATOM    582  C   ILE A  40       0.064   3.188   6.419  1.00  0.74           C  
ATOM    583  O   ILE A  40      -0.572   3.466   5.395  1.00  0.74           O  
ATOM    584  CB  ILE A  40       1.699   4.858   7.394  1.00  0.74           C  
ATOM    585  CG1 ILE A  40       1.817   5.967   8.418  1.00  0.74           C  
ATOM    586  CG2 ILE A  40       1.950   5.389   6.036  1.00  0.74           C  
ATOM    587  CD1 ILE A  40       0.825   7.073   8.262  1.00  0.74           C  
ATOM    588  H   ILE A  40       0.910   3.601   9.465  1.00  0.74           H  
ATOM    589  HA  ILE A  40      -0.420   5.026   7.373  1.00  0.74           H  
ATOM    590  HB  ILE A  40       2.450   4.100   7.633  1.00  0.74           H  
ATOM    591 1HG1 ILE A  40       1.684   5.526   9.380  1.00  0.74           H  
ATOM    592 2HG1 ILE A  40       2.818   6.387   8.366  1.00  0.74           H  
ATOM    593 1HG2 ILE A  40       2.953   5.825   5.996  1.00  0.74           H  
ATOM    594 2HG2 ILE A  40       1.876   4.574   5.315  1.00  0.74           H  
ATOM    595 3HG2 ILE A  40       1.207   6.154   5.818  1.00  0.74           H  
ATOM    596 1HD1 ILE A  40       0.977   7.799   9.051  1.00  0.74           H  
ATOM    597 2HD1 ILE A  40       0.950   7.552   7.291  1.00  0.74           H  
ATOM    598 3HD1 ILE A  40      -0.162   6.662   8.345  1.00  0.74           H  
ATOM    599  N   ASP A  41       0.552   1.970   6.657  1.00  0.74           N  
ATOM    600  CA  ASP A  41       0.348   0.896   5.692  1.00  0.74           C  
ATOM    601  C   ASP A  41      -1.159   0.583   5.521  1.00  0.74           C  
ATOM    602  O   ASP A  41      -1.638   0.406   4.392  1.00  0.74           O  
ATOM    603  CB  ASP A  41       1.095  -0.354   6.154  1.00  0.74           C  
ATOM    604  CG  ASP A  41       2.643  -0.222   6.085  1.00  0.74           C  
ATOM    605  OD1 ASP A  41       3.156   0.696   5.453  1.00  0.74           O  
ATOM    606  OD2 ASP A  41       3.299  -1.044   6.677  1.00  0.74           O  
ATOM    607  H   ASP A  41       1.078   1.806   7.520  1.00  0.74           H  
ATOM    608  HA  ASP A  41       0.747   1.214   4.730  1.00  0.74           H  
ATOM    609 1HB  ASP A  41       0.806  -0.580   7.177  1.00  0.74           H  
ATOM    610 2HB  ASP A  41       0.790  -1.200   5.539  1.00  0.74           H  
ATOM    611  N   GLU A  42      -1.927   0.566   6.624  1.00  0.75           N  
ATOM    612  CA  GLU A  42      -3.364   0.321   6.491  1.00  0.75           C  
ATOM    613  C   GLU A  42      -4.047   1.454   5.734  1.00  0.75           C  
ATOM    614  O   GLU A  42      -4.925   1.202   4.902  1.00  0.75           O  
ATOM    615  CB  GLU A  42      -4.068   0.099   7.843  1.00  0.75           C  
ATOM    616  CG  GLU A  42      -3.749  -1.252   8.544  1.00  0.75           C  
ATOM    617  CD  GLU A  42      -4.589  -1.494   9.812  1.00  0.75           C  
ATOM    618  OE1 GLU A  42      -5.329  -0.608  10.191  1.00  0.75           O  
ATOM    619  OE2 GLU A  42      -4.504  -2.560  10.374  1.00  0.75           O  
ATOM    620  H   GLU A  42      -1.509   0.695   7.546  1.00  0.75           H  
ATOM    621  HA  GLU A  42      -3.495  -0.590   5.909  1.00  0.75           H  
ATOM    622 1HB  GLU A  42      -3.777   0.901   8.529  1.00  0.75           H  
ATOM    623 2HB  GLU A  42      -5.147   0.166   7.705  1.00  0.75           H  
ATOM    624 1HG  GLU A  42      -3.931  -2.063   7.840  1.00  0.75           H  
ATOM    625 2HG  GLU A  42      -2.693  -1.269   8.805  1.00  0.75           H  
ATOM    626  N   LEU A  43      -3.615   2.696   5.966  1.00  0.75           N  
ATOM    627  CA  LEU A  43      -4.213   3.825   5.264  1.00  0.75           C  
ATOM    628  C   LEU A  43      -3.955   3.683   3.784  1.00  0.75           C  
ATOM    629  O   LEU A  43      -4.802   4.009   2.958  1.00  0.75           O  
ATOM    630  CB  LEU A  43      -3.615   5.140   5.728  1.00  0.75           C  
ATOM    631  CG  LEU A  43      -3.919   5.539   7.100  1.00  0.75           C  
ATOM    632  CD1 LEU A  43      -3.113   6.644   7.397  1.00  0.75           C  
ATOM    633  CD2 LEU A  43      -5.340   5.922   7.253  1.00  0.75           C  
ATOM    634  H   LEU A  43      -2.890   2.856   6.670  1.00  0.75           H  
ATOM    635  HA  LEU A  43      -5.289   3.827   5.446  1.00  0.75           H  
ATOM    636 1HB  LEU A  43      -2.533   5.079   5.637  1.00  0.75           H  
ATOM    637 2HB  LEU A  43      -3.966   5.931   5.069  1.00  0.75           H  
ATOM    638  HG  LEU A  43      -3.688   4.735   7.775  1.00  0.75           H  
ATOM    639 1HD1 LEU A  43      -3.312   6.921   8.405  1.00  0.75           H  
ATOM    640 2HD1 LEU A  43      -2.096   6.380   7.286  1.00  0.75           H  
ATOM    641 3HD1 LEU A  43      -3.354   7.450   6.713  1.00  0.75           H  
ATOM    642 1HD2 LEU A  43      -5.490   6.232   8.281  1.00  0.75           H  
ATOM    643 2HD2 LEU A  43      -5.569   6.747   6.586  1.00  0.75           H  
ATOM    644 3HD2 LEU A  43      -5.988   5.071   7.020  1.00  0.75           H  
ATOM    645  N   ALA A  44      -2.774   3.183   3.429  1.00  0.76           N  
ATOM    646  CA  ALA A  44      -2.458   3.010   2.026  1.00  0.76           C  
ATOM    647  C   ALA A  44      -3.456   2.094   1.371  1.00  0.76           C  
ATOM    648  O   ALA A  44      -3.864   2.322   0.234  1.00  0.76           O  
ATOM    649  CB  ALA A  44      -1.064   2.462   1.871  1.00  0.76           C  
ATOM    650  H   ALA A  44      -2.077   2.955   4.140  1.00  0.76           H  
ATOM    651  HA  ALA A  44      -2.533   3.974   1.529  1.00  0.76           H  
ATOM    652 1HB  ALA A  44      -0.876   2.366   0.815  1.00  0.76           H  
ATOM    653 2HB  ALA A  44      -0.338   3.140   2.323  1.00  0.76           H  
ATOM    654 3HB  ALA A  44      -0.988   1.497   2.342  1.00  0.76           H  
ATOM    655  N   ALA A  45      -3.876   1.053   2.082  1.00  0.77           N  
ATOM    656  CA  ALA A  45      -4.885   0.181   1.514  1.00  0.77           C  
ATOM    657  C   ALA A  45      -6.224   0.923   1.371  1.00  0.77           C  
ATOM    658  O   ALA A  45      -6.851   0.907   0.308  1.00  0.77           O  
ATOM    659  CB  ALA A  45      -5.051  -1.049   2.387  1.00  0.77           C  
ATOM    660  H   ALA A  45      -3.479   0.880   3.009  1.00  0.77           H  
ATOM    661  HA  ALA A  45      -4.556  -0.121   0.520  1.00  0.77           H  
ATOM    662 1HB  ALA A  45      -5.794  -1.710   1.945  1.00  0.77           H  
ATOM    663 2HB  ALA A  45      -4.098  -1.570   2.464  1.00  0.77           H  
ATOM    664 3HB  ALA A  45      -5.379  -0.749   3.380  1.00  0.77           H  
ATOM    665  N   GLU A  46      -6.619   1.656   2.417  1.00  0.78           N  
ATOM    666  CA  GLU A  46      -7.907   2.364   2.413  1.00  0.78           C  
ATOM    667  C   GLU A  46      -8.017   3.441   1.337  1.00  0.78           C  
ATOM    668  O   GLU A  46      -9.087   3.655   0.763  1.00  0.78           O  
ATOM    669  CB  GLU A  46      -8.183   3.030   3.765  1.00  0.78           C  
ATOM    670  CG  GLU A  46      -8.504   2.094   4.934  1.00  0.78           C  
ATOM    671  CD  GLU A  46      -8.746   2.878   6.204  1.00  0.78           C  
ATOM    672  OE1 GLU A  46      -8.302   3.995   6.252  1.00  0.78           O  
ATOM    673  OE2 GLU A  46      -9.431   2.400   7.104  1.00  0.78           O  
ATOM    674  H   GLU A  46      -6.030   1.673   3.253  1.00  0.78           H  
ATOM    675  HA  GLU A  46      -8.689   1.629   2.227  1.00  0.78           H  
ATOM    676 1HB  GLU A  46      -7.313   3.619   4.050  1.00  0.78           H  
ATOM    677 2HB  GLU A  46      -9.015   3.725   3.658  1.00  0.78           H  
ATOM    678 1HG  GLU A  46      -9.388   1.504   4.697  1.00  0.78           H  
ATOM    679 2HG  GLU A  46      -7.664   1.412   5.080  1.00  0.78           H  
ATOM    680  N   TYR A  47      -6.911   4.120   1.082  1.00  0.79           N  
ATOM    681  CA  TYR A  47      -6.841   5.213   0.133  1.00  0.79           C  
ATOM    682  C   TYR A  47      -6.193   4.864  -1.201  1.00  0.79           C  
ATOM    683  O   TYR A  47      -5.789   5.769  -1.948  1.00  0.79           O  
ATOM    684  CB  TYR A  47      -6.130   6.401   0.779  1.00  0.79           C  
ATOM    685  CG  TYR A  47      -6.950   7.083   1.848  1.00  0.79           C  
ATOM    686  CD1 TYR A  47      -6.718   6.854   3.199  1.00  0.79           C  
ATOM    687  CD2 TYR A  47      -7.954   7.954   1.455  1.00  0.79           C  
ATOM    688  CE1 TYR A  47      -7.509   7.488   4.143  1.00  0.79           C  
ATOM    689  CE2 TYR A  47      -8.731   8.585   2.390  1.00  0.79           C  
ATOM    690  CZ  TYR A  47      -8.522   8.354   3.729  1.00  0.79           C  
ATOM    691  OH  TYR A  47      -9.326   8.980   4.644  1.00  0.79           O  
ATOM    692  H   TYR A  47      -6.074   3.887   1.615  1.00  0.79           H  
ATOM    693  HA  TYR A  47      -7.861   5.521  -0.089  1.00  0.79           H  
ATOM    694 1HB  TYR A  47      -5.183   6.073   1.219  1.00  0.79           H  
ATOM    695 2HB  TYR A  47      -5.909   7.122   0.012  1.00  0.79           H  
ATOM    696  HD1 TYR A  47      -5.932   6.172   3.515  1.00  0.79           H  
ATOM    697  HD2 TYR A  47      -8.131   8.135   0.398  1.00  0.79           H  
ATOM    698  HE1 TYR A  47      -7.341   7.307   5.195  1.00  0.79           H  
ATOM    699  HE2 TYR A  47      -9.522   9.265   2.072  1.00  0.79           H  
ATOM    700  HH  TYR A  47      -9.911   9.586   4.184  1.00  0.79           H  
ATOM    701  N   GLU A  48      -6.051   3.578  -1.535  1.00  0.78           N  
ATOM    702  CA  GLU A  48      -5.411   3.305  -2.819  1.00  0.78           C  
ATOM    703  C   GLU A  48      -6.161   4.019  -3.944  1.00  0.78           C  
ATOM    704  O   GLU A  48      -7.379   3.903  -4.070  1.00  0.78           O  
ATOM    705  CB  GLU A  48      -5.340   1.799  -3.115  1.00  0.78           C  
ATOM    706  CG  GLU A  48      -4.583   1.458  -4.427  1.00  0.78           C  
ATOM    707  CD  GLU A  48      -4.456  -0.032  -4.734  1.00  0.78           C  
ATOM    708  OE1 GLU A  48      -4.982  -0.835  -4.003  1.00  0.78           O  
ATOM    709  OE2 GLU A  48      -3.821  -0.353  -5.713  1.00  0.78           O  
ATOM    710  H   GLU A  48      -6.365   2.815  -0.925  1.00  0.78           H  
ATOM    711  HA  GLU A  48      -4.392   3.693  -2.782  1.00  0.78           H  
ATOM    712 1HB  GLU A  48      -4.841   1.290  -2.285  1.00  0.78           H  
ATOM    713 2HB  GLU A  48      -6.349   1.394  -3.186  1.00  0.78           H  
ATOM    714 1HG  GLU A  48      -5.104   1.932  -5.258  1.00  0.78           H  
ATOM    715 2HG  GLU A  48      -3.587   1.894  -4.371  1.00  0.78           H  
ATOM    716  N   GLY A  49      -5.422   4.771  -4.757  1.00  0.76           N  
ATOM    717  CA  GLY A  49      -5.972   5.512  -5.892  1.00  0.76           C  
ATOM    718  C   GLY A  49      -6.426   6.944  -5.555  1.00  0.76           C  
ATOM    719  O   GLY A  49      -6.679   7.739  -6.462  1.00  0.76           O  
ATOM    720  H   GLY A  49      -4.430   4.826  -4.578  1.00  0.76           H  
ATOM    721 1HA  GLY A  49      -5.223   5.550  -6.682  1.00  0.76           H  
ATOM    722 2HA  GLY A  49      -6.818   4.957  -6.296  1.00  0.76           H  
ATOM    723  N   LYS A  50      -6.523   7.270  -4.262  1.00  0.73           N  
ATOM    724  CA  LYS A  50      -6.951   8.600  -3.827  1.00  0.73           C  
ATOM    725  C   LYS A  50      -5.803   9.357  -3.188  1.00  0.73           C  
ATOM    726  O   LYS A  50      -5.585  10.525  -3.490  1.00  0.73           O  
ATOM    727  CB  LYS A  50      -8.114   8.516  -2.837  1.00  0.73           C  
ATOM    728  CG  LYS A  50      -8.660   9.886  -2.374  1.00  0.73           C  
ATOM    729  CD  LYS A  50      -9.384  10.615  -3.509  1.00  0.73           C  
ATOM    730  CE  LYS A  50      -9.980  11.937  -3.037  1.00  0.73           C  
ATOM    731  NZ  LYS A  50     -10.709  12.656  -4.131  1.00  0.73           N  
ATOM    732  H   LYS A  50      -6.291   6.577  -3.556  1.00  0.73           H  
ATOM    733  HA  LYS A  50      -7.276   9.166  -4.699  1.00  0.73           H  
ATOM    734 1HB  LYS A  50      -8.934   7.960  -3.288  1.00  0.73           H  
ATOM    735 2HB  LYS A  50      -7.791   7.959  -1.956  1.00  0.73           H  
ATOM    736 1HG  LYS A  50      -9.345   9.747  -1.536  1.00  0.73           H  
ATOM    737 2HG  LYS A  50      -7.834  10.509  -2.043  1.00  0.73           H  
ATOM    738 1HD  LYS A  50      -8.677  10.815  -4.317  1.00  0.73           H  
ATOM    739 2HD  LYS A  50     -10.183   9.985  -3.897  1.00  0.73           H  
ATOM    740 1HE  LYS A  50     -10.661  11.744  -2.220  1.00  0.73           H  
ATOM    741 2HE  LYS A  50      -9.177  12.579  -2.681  1.00  0.73           H  
ATOM    742 1HZ  LYS A  50     -11.081  13.532  -3.765  1.00  0.73           H  
ATOM    743 2HZ  LYS A  50     -10.074  12.853  -4.890  1.00  0.73           H  
ATOM    744 3HZ  LYS A  50     -11.467  12.082  -4.468  1.00  0.73           H  
ATOM    745  N   VAL A  51      -5.078   8.703  -2.283  1.00  0.70           N  
ATOM    746  CA  VAL A  51      -3.961   9.385  -1.634  1.00  0.70           C  
ATOM    747  C   VAL A  51      -2.689   8.592  -1.815  1.00  0.70           C  
ATOM    748  O   VAL A  51      -2.615   7.406  -1.488  1.00  0.70           O  
ATOM    749  CB  VAL A  51      -4.210   9.612  -0.125  1.00  0.70           C  
ATOM    750  CG1 VAL A  51      -3.007  10.326   0.539  1.00  0.70           C  
ATOM    751  CG2 VAL A  51      -5.473  10.410   0.043  1.00  0.70           C  
ATOM    752  H   VAL A  51      -5.297   7.733  -2.063  1.00  0.70           H  
ATOM    753  HA  VAL A  51      -3.828  10.357  -2.103  1.00  0.70           H  
ATOM    754  HB  VAL A  51      -4.307   8.660   0.369  1.00  0.70           H  
ATOM    755 1HG1 VAL A  51      -3.206  10.462   1.603  1.00  0.70           H  
ATOM    756 2HG1 VAL A  51      -2.110   9.725   0.417  1.00  0.70           H  
ATOM    757 3HG1 VAL A  51      -2.854  11.298   0.070  1.00  0.70           H  
ATOM    758 1HG2 VAL A  51      -5.645  10.550   1.075  1.00  0.70           H  
ATOM    759 2HG2 VAL A  51      -5.369  11.373  -0.448  1.00  0.70           H  
ATOM    760 3HG2 VAL A  51      -6.301   9.872  -0.387  1.00  0.70           H  
ATOM    761  N   LEU A  52      -1.677   9.248  -2.333  1.00  0.66           N  
ATOM    762  CA  LEU A  52      -0.405   8.593  -2.515  1.00  0.66           C  
ATOM    763  C   LEU A  52       0.276   8.597  -1.183  1.00  0.66           C  
ATOM    764  O   LEU A  52       0.321   9.643  -0.538  1.00  0.66           O  
ATOM    765  CB  LEU A  52       0.480   9.337  -3.508  1.00  0.66           C  
ATOM    766  CG  LEU A  52       1.846   8.730  -3.765  1.00  0.66           C  
ATOM    767  CD1 LEU A  52       1.684   7.406  -4.466  1.00  0.66           C  
ATOM    768  CD2 LEU A  52       2.693   9.718  -4.572  1.00  0.66           C  
ATOM    769  H   LEU A  52      -1.794  10.236  -2.562  1.00  0.66           H  
ATOM    770  HA  LEU A  52      -0.561   7.566  -2.842  1.00  0.66           H  
ATOM    771 1HB  LEU A  52      -0.026   9.439  -4.450  1.00  0.66           H  
ATOM    772 2HB  LEU A  52       0.637  10.303  -3.108  1.00  0.66           H  
ATOM    773  HG  LEU A  52       2.328   8.533  -2.825  1.00  0.66           H  
ATOM    774 1HD1 LEU A  52       2.666   6.961  -4.631  1.00  0.66           H  
ATOM    775 2HD1 LEU A  52       1.083   6.739  -3.848  1.00  0.66           H  
ATOM    776 3HD1 LEU A  52       1.188   7.561  -5.423  1.00  0.66           H  
ATOM    777 1HD2 LEU A  52       3.682   9.297  -4.751  1.00  0.66           H  
ATOM    778 2HD2 LEU A  52       2.211   9.923  -5.529  1.00  0.66           H  
ATOM    779 3HD2 LEU A  52       2.802  10.651  -4.022  1.00  0.66           H  
ATOM    780  N   ILE A  53       0.755   7.456  -0.738  1.00  0.62           N  
ATOM    781  CA  ILE A  53       1.464   7.468   0.517  1.00  0.62           C  
ATOM    782  C   ILE A  53       2.906   7.126   0.276  1.00  0.62           C  
ATOM    783  O   ILE A  53       3.237   6.156  -0.423  1.00  0.62           O  
ATOM    784  CB  ILE A  53       0.842   6.584   1.605  1.00  0.62           C  
ATOM    785  CG1 ILE A  53      -0.584   7.075   1.916  1.00  0.62           C  
ATOM    786  CG2 ILE A  53       1.663   6.607   2.846  1.00  0.62           C  
ATOM    787  CD1 ILE A  53      -1.268   6.297   2.985  1.00  0.62           C  
ATOM    788  H   ILE A  53       0.658   6.606  -1.276  1.00  0.62           H  
ATOM    789  HA  ILE A  53       1.446   8.477   0.918  1.00  0.62           H  
ATOM    790  HB  ILE A  53       0.771   5.555   1.241  1.00  0.62           H  
ATOM    791 1HG1 ILE A  53      -0.561   8.085   2.188  1.00  0.62           H  
ATOM    792 2HG1 ILE A  53      -1.181   6.981   1.005  1.00  0.62           H  
ATOM    793 1HG2 ILE A  53       1.172   5.971   3.546  1.00  0.62           H  
ATOM    794 2HG2 ILE A  53       2.662   6.237   2.648  1.00  0.62           H  
ATOM    795 3HG2 ILE A  53       1.725   7.628   3.236  1.00  0.62           H  
ATOM    796 1HD1 ILE A  53      -2.281   6.675   3.131  1.00  0.62           H  
ATOM    797 2HD1 ILE A  53      -1.294   5.302   2.702  1.00  0.62           H  
ATOM    798 3HD1 ILE A  53      -0.713   6.379   3.917  1.00  0.62           H  
ATOM    799  N   VAL A  54       3.752   7.995   0.792  1.00  0.60           N  
ATOM    800  CA  VAL A  54       5.167   7.832   0.640  1.00  0.60           C  
ATOM    801  C   VAL A  54       5.858   7.919   1.990  1.00  0.60           C  
ATOM    802  O   VAL A  54       5.331   8.516   2.936  1.00  0.60           O  
ATOM    803  CB  VAL A  54       5.729   8.920  -0.274  1.00  0.60           C  
ATOM    804  CG1 VAL A  54       5.073   8.877  -1.641  1.00  0.60           C  
ATOM    805  CG2 VAL A  54       5.562  10.218   0.318  1.00  0.60           C  
ATOM    806  H   VAL A  54       3.382   8.788   1.321  1.00  0.60           H  
ATOM    807  HA  VAL A  54       5.367   6.857   0.205  1.00  0.60           H  
ATOM    808  HB  VAL A  54       6.755   8.728  -0.386  1.00  0.60           H  
ATOM    809 1HG1 VAL A  54       5.505   9.636  -2.291  1.00  0.60           H  
ATOM    810 2HG1 VAL A  54       5.210   7.911  -2.080  1.00  0.60           H  
ATOM    811 3HG1 VAL A  54       4.024   9.075  -1.519  1.00  0.60           H  
ATOM    812 1HG2 VAL A  54       6.006  10.966  -0.331  1.00  0.60           H  
ATOM    813 2HG2 VAL A  54       4.500  10.425   0.453  1.00  0.60           H  
ATOM    814 3HG2 VAL A  54       6.064  10.207   1.266  1.00  0.60           H  
ATOM    815  N   LYS A  55       7.054   7.363   2.053  1.00  0.58           N  
ATOM    816  CA  LYS A  55       7.875   7.406   3.251  1.00  0.58           C  
ATOM    817  C   LYS A  55       9.228   8.037   2.957  1.00  0.58           C  
ATOM    818  O   LYS A  55       9.789   7.856   1.868  1.00  0.58           O  
ATOM    819  CB  LYS A  55       8.052   5.980   3.789  1.00  0.58           C  
ATOM    820  CG  LYS A  55       6.739   5.316   4.273  1.00  0.58           C  
ATOM    821  CD  LYS A  55       6.941   3.863   4.694  1.00  0.58           C  
ATOM    822  CE  LYS A  55       5.610   3.215   5.141  1.00  0.58           C  
ATOM    823  NZ  LYS A  55       5.749   1.743   5.337  1.00  0.58           N  
ATOM    824  H   LYS A  55       7.393   6.876   1.227  1.00  0.58           H  
ATOM    825  HA  LYS A  55       7.378   8.015   4.006  1.00  0.58           H  
ATOM    826 1HB  LYS A  55       8.486   5.349   3.011  1.00  0.58           H  
ATOM    827 2HB  LYS A  55       8.740   5.994   4.625  1.00  0.58           H  
ATOM    828 1HG  LYS A  55       6.362   5.859   5.134  1.00  0.58           H  
ATOM    829 2HG  LYS A  55       5.993   5.358   3.489  1.00  0.58           H  
ATOM    830 1HD  LYS A  55       7.346   3.294   3.855  1.00  0.58           H  
ATOM    831 2HD  LYS A  55       7.653   3.820   5.520  1.00  0.58           H  
ATOM    832 1HE  LYS A  55       5.272   3.666   6.076  1.00  0.58           H  
ATOM    833 2HE  LYS A  55       4.862   3.393   4.392  1.00  0.58           H  
ATOM    834 1HZ  LYS A  55       4.829   1.340   5.593  1.00  0.58           H  
ATOM    835 2HZ  LYS A  55       6.042   1.319   4.475  1.00  0.58           H  
ATOM    836 3HZ  LYS A  55       6.419   1.540   6.055  1.00  0.58           H  
ATOM    837  N   MET A  56       9.765   8.751   3.943  1.00  0.57           N  
ATOM    838  CA  MET A  56      11.086   9.354   3.808  1.00  0.57           C  
ATOM    839  C   MET A  56      11.930   9.150   5.054  1.00  0.57           C  
ATOM    840  O   MET A  56      11.541   9.532   6.159  1.00  0.57           O  
ATOM    841  CB  MET A  56      10.939  10.851   3.551  1.00  0.57           C  
ATOM    842  CG  MET A  56      10.261  11.192   2.264  1.00  0.57           C  
ATOM    843  SD  MET A  56      10.078  12.895   2.067  1.00  0.57           S  
ATOM    844  CE  MET A  56       9.063  12.914   0.655  1.00  0.57           C  
ATOM    845  H   MET A  56       9.228   8.887   4.801  1.00  0.57           H  
ATOM    846  HA  MET A  56      11.606   8.888   2.970  1.00  0.57           H  
ATOM    847 1HB  MET A  56      10.360  11.303   4.357  1.00  0.57           H  
ATOM    848 2HB  MET A  56      11.926  11.320   3.548  1.00  0.57           H  
ATOM    849 1HG  MET A  56      10.850  10.808   1.437  1.00  0.57           H  
ATOM    850 2HG  MET A  56       9.275  10.743   2.220  1.00  0.57           H  
ATOM    851 1HE  MET A  56       8.806  13.922   0.456  1.00  0.57           H  
ATOM    852 2HE  MET A  56       9.598  12.495  -0.166  1.00  0.57           H  
ATOM    853 3HE  MET A  56       8.161  12.343   0.828  1.00  0.57           H  
ATOM    854  N   ASN A  57      13.119   8.593   4.865  1.00  0.56           N  
ATOM    855  CA  ASN A  57      14.039   8.384   5.971  1.00  0.56           C  
ATOM    856  C   ASN A  57      14.820   9.664   6.127  1.00  0.56           C  
ATOM    857  O   ASN A  57      15.669   9.994   5.286  1.00  0.56           O  
ATOM    858  CB  ASN A  57      14.937   7.204   5.747  1.00  0.56           C  
ATOM    859  CG  ASN A  57      15.824   6.907   6.938  1.00  0.56           C  
ATOM    860  OD1 ASN A  57      16.138   7.768   7.791  1.00  0.56           O  
ATOM    861  ND2 ASN A  57      16.261   5.672   6.995  1.00  0.56           N  
ATOM    862  H   ASN A  57      13.384   8.302   3.936  1.00  0.56           H  
ATOM    863  HA  ASN A  57      13.471   8.218   6.887  1.00  0.56           H  
ATOM    864 1HB  ASN A  57      14.334   6.327   5.532  1.00  0.56           H  
ATOM    865 2HB  ASN A  57      15.570   7.384   4.879  1.00  0.56           H  
ATOM    866 1HD2 ASN A  57      16.874   5.389   7.729  1.00  0.56           H  
ATOM    867 2HD2 ASN A  57      16.012   5.021   6.276  1.00  0.56           H  
ATOM    868  N   VAL A  58      14.536  10.389   7.191  1.00  0.55           N  
ATOM    869  CA  VAL A  58      15.083  11.725   7.378  1.00  0.55           C  
ATOM    870  C   VAL A  58      16.602  11.736   7.529  1.00  0.55           C  
ATOM    871  O   VAL A  58      17.231  12.779   7.359  1.00  0.55           O  
ATOM    872  CB  VAL A  58      14.439  12.391   8.609  1.00  0.55           C  
ATOM    873  CG1 VAL A  58      12.944  12.450   8.400  1.00  0.55           C  
ATOM    874  CG2 VAL A  58      14.789  11.654   9.866  1.00  0.55           C  
ATOM    875  H   VAL A  58      13.877   9.999   7.871  1.00  0.55           H  
ATOM    876  HA  VAL A  58      14.824  12.317   6.497  1.00  0.55           H  
ATOM    877  HB  VAL A  58      14.800  13.415   8.681  1.00  0.55           H  
ATOM    878 1HG1 VAL A  58      12.476  12.954   9.234  1.00  0.55           H  
ATOM    879 2HG1 VAL A  58      12.738  12.979   7.501  1.00  0.55           H  
ATOM    880 3HG1 VAL A  58      12.552  11.434   8.316  1.00  0.55           H  
ATOM    881 1HG2 VAL A  58      14.328  12.145  10.714  1.00  0.55           H  
ATOM    882 2HG2 VAL A  58      14.430  10.654   9.785  1.00  0.55           H  
ATOM    883 3HG2 VAL A  58      15.871  11.638  10.009  1.00  0.55           H  
ATOM    884  N   ASP A  59      17.185  10.581   7.864  1.00  0.55           N  
ATOM    885  CA  ASP A  59      18.626  10.467   8.019  1.00  0.55           C  
ATOM    886  C   ASP A  59      19.339  10.318   6.672  1.00  0.55           C  
ATOM    887  O   ASP A  59      20.537  10.588   6.566  1.00  0.55           O  
ATOM    888  CB  ASP A  59      18.977   9.291   8.927  1.00  0.55           C  
ATOM    889  CG  ASP A  59      18.523   9.479  10.382  1.00  0.55           C  
ATOM    890  OD1 ASP A  59      18.204  10.582  10.764  1.00  0.55           O  
ATOM    891  OD2 ASP A  59      18.506   8.501  11.098  1.00  0.55           O  
ATOM    892  H   ASP A  59      16.614   9.740   7.966  1.00  0.55           H  
ATOM    893  HA  ASP A  59      18.990  11.380   8.490  1.00  0.55           H  
ATOM    894 1HB  ASP A  59      18.528   8.382   8.528  1.00  0.55           H  
ATOM    895 2HB  ASP A  59      20.057   9.145   8.915  1.00  0.55           H  
ATOM    896  N   ASP A  60      18.609   9.841   5.657  1.00  0.55           N  
ATOM    897  CA  ASP A  60      19.172   9.617   4.329  1.00  0.55           C  
ATOM    898  C   ASP A  60      18.856  10.790   3.421  1.00  0.55           C  
ATOM    899  O   ASP A  60      19.628  11.132   2.524  1.00  0.55           O  
ATOM    900  CB  ASP A  60      18.632   8.338   3.685  1.00  0.55           C  
ATOM    901  CG  ASP A  60      18.994   7.063   4.428  1.00  0.55           C  
ATOM    902  OD1 ASP A  60      20.153   6.852   4.688  1.00  0.55           O  
ATOM    903  OD2 ASP A  60      18.112   6.272   4.662  1.00  0.55           O  
ATOM    904  H   ASP A  60      17.615   9.678   5.790  1.00  0.55           H  
ATOM    905  HA  ASP A  60      20.254   9.533   4.417  1.00  0.55           H  
ATOM    906 1HB  ASP A  60      17.546   8.405   3.645  1.00  0.55           H  
ATOM    907 2HB  ASP A  60      18.991   8.269   2.661  1.00  0.55           H  
ATOM    908  N   ASN A  61      17.708  11.412   3.681  1.00  0.55           N  
ATOM    909  CA  ASN A  61      17.178  12.510   2.887  1.00  0.55           C  
ATOM    910  C   ASN A  61      16.776  13.706   3.746  1.00  0.55           C  
ATOM    911  O   ASN A  61      15.585  13.972   3.888  1.00  0.55           O  
ATOM    912  CB  ASN A  61      15.989  12.009   2.103  1.00  0.55           C  
ATOM    913  CG  ASN A  61      16.406  10.950   1.161  1.00  0.55           C  
ATOM    914  OD1 ASN A  61      16.928  11.231   0.072  1.00  0.55           O  
ATOM    915  ND2 ASN A  61      16.184   9.722   1.533  1.00  0.55           N  
ATOM    916  H   ASN A  61      17.131  11.057   4.442  1.00  0.55           H  
ATOM    917  HA  ASN A  61      17.931  12.834   2.172  1.00  0.55           H  
ATOM    918 1HB  ASN A  61      15.246  11.599   2.791  1.00  0.55           H  
ATOM    919 2HB  ASN A  61      15.519  12.819   1.557  1.00  0.55           H  
ATOM    920 1HD2 ASN A  61      16.439   8.961   0.937  1.00  0.55           H  
ATOM    921 2HD2 ASN A  61      15.757   9.541   2.422  1.00  0.55           H  
ATOM    922  N   PRO A  62      17.741  14.410   4.379  1.00  0.55           N  
ATOM    923  CA  PRO A  62      17.534  15.543   5.258  1.00  0.55           C  
ATOM    924  C   PRO A  62      17.072  16.828   4.562  1.00  0.55           C  
ATOM    925  O   PRO A  62      16.625  17.763   5.246  1.00  0.55           O  
ATOM    926  CB  PRO A  62      18.921  15.740   5.879  1.00  0.55           C  
ATOM    927  CG  PRO A  62      19.881  15.197   4.857  1.00  0.55           C  
ATOM    928  CD  PRO A  62      19.166  14.031   4.238  1.00  0.55           C  
ATOM    929  HA  PRO A  62      16.813  15.251   6.036  1.00  0.55           H  
ATOM    930 1HB  PRO A  62      19.086  16.803   6.103  1.00  0.55           H  
ATOM    931 2HB  PRO A  62      18.974  15.194   6.836  1.00  0.55           H  
ATOM    932 1HG  PRO A  62      20.128  15.975   4.120  1.00  0.55           H  
ATOM    933 2HG  PRO A  62      20.823  14.901   5.342  1.00  0.55           H  
ATOM    934 1HD  PRO A  62      19.472  13.937   3.191  1.00  0.55           H  
ATOM    935 2HD  PRO A  62      19.390  13.136   4.832  1.00  0.55           H  
ATOM    936  N   ALA A  63      17.202  16.946   3.222  1.00  0.56           N  
ATOM    937  CA  ALA A  63      16.807  18.228   2.655  1.00  0.56           C  
ATOM    938  C   ALA A  63      15.303  18.368   2.674  1.00  0.56           C  
ATOM    939  O   ALA A  63      14.801  19.432   3.024  1.00  0.56           O  
ATOM    940  CB  ALA A  63      17.323  18.428   1.247  1.00  0.56           C  
ATOM    941  H   ALA A  63      17.518  16.202   2.585  1.00  0.56           H  
ATOM    942  HA  ALA A  63      17.233  19.010   3.280  1.00  0.56           H  
ATOM    943 1HB  ALA A  63      17.030  19.410   0.897  1.00  0.56           H  
ATOM    944 2HB  ALA A  63      18.409  18.347   1.244  1.00  0.56           H  
ATOM    945 3HB  ALA A  63      16.913  17.698   0.597  1.00  0.56           H  
ATOM    946  N   THR A  64      14.561  17.306   2.344  1.00  0.57           N  
ATOM    947  CA  THR A  64      13.119  17.470   2.340  1.00  0.57           C  
ATOM    948  C   THR A  64      12.626  17.915   3.744  1.00  0.57           C  
ATOM    949  O   THR A  64      11.924  18.924   3.833  1.00  0.57           O  
ATOM    950  CB  THR A  64      12.386  16.235   1.746  1.00  0.57           C  
ATOM    951  OG1 THR A  64      12.820  16.044   0.394  1.00  0.57           O  
ATOM    952  CG2 THR A  64      10.897  16.527   1.729  1.00  0.57           C  
ATOM    953  H   THR A  64      14.987  16.422   2.029  1.00  0.57           H  
ATOM    954  HA  THR A  64      12.883  18.287   1.657  1.00  0.57           H  
ATOM    955  HB  THR A  64      12.582  15.346   2.287  1.00  0.57           H  
ATOM    956  HG1 THR A  64      13.740  15.678   0.411  1.00  0.57           H  
ATOM    957 1HG2 THR A  64      10.364  15.702   1.286  1.00  0.57           H  
ATOM    958 2HG2 THR A  64      10.549  16.690   2.737  1.00  0.57           H  
ATOM    959 3HG2 THR A  64      10.722  17.418   1.140  1.00  0.57           H  
ATOM    960  N   PRO A  65      12.938  17.224   4.867  1.00  0.58           N  
ATOM    961  CA  PRO A  65      12.622  17.674   6.204  1.00  0.58           C  
ATOM    962  C   PRO A  65      13.047  19.108   6.472  1.00  0.58           C  
ATOM    963  O   PRO A  65      12.317  19.869   7.110  1.00  0.58           O  
ATOM    964  CB  PRO A  65      13.461  16.724   7.056  1.00  0.58           C  
ATOM    965  CG  PRO A  65      13.504  15.495   6.272  1.00  0.58           C  
ATOM    966  CD  PRO A  65      13.603  15.928   4.851  1.00  0.58           C  
ATOM    967  HA  PRO A  65      11.551  17.546   6.379  1.00  0.58           H  
ATOM    968 1HB  PRO A  65      14.466  17.152   7.213  1.00  0.58           H  
ATOM    969 2HB  PRO A  65      13.012  16.590   8.049  1.00  0.58           H  
ATOM    970 1HG  PRO A  65      14.358  14.872   6.576  1.00  0.58           H  
ATOM    971 2HG  PRO A  65      12.624  14.946   6.470  1.00  0.58           H  
ATOM    972 1HD  PRO A  65      14.609  16.021   4.580  1.00  0.58           H  
ATOM    973 2HD  PRO A  65      13.089  15.191   4.280  1.00  0.58           H  
ATOM    974  N   SER A  66      14.201  19.528   5.935  1.00  0.59           N  
ATOM    975  CA  SER A  66      14.626  20.891   6.188  1.00  0.59           C  
ATOM    976  C   SER A  66      13.694  21.878   5.492  1.00  0.59           C  
ATOM    977  O   SER A  66      13.227  22.850   6.096  1.00  0.59           O  
ATOM    978  CB  SER A  66      16.050  21.082   5.700  1.00  0.59           C  
ATOM    979  OG  SER A  66      16.945  20.276   6.428  1.00  0.59           O  
ATOM    980  H   SER A  66      14.825  18.909   5.412  1.00  0.59           H  
ATOM    981  HA  SER A  66      14.590  21.073   7.262  1.00  0.59           H  
ATOM    982 1HB  SER A  66      16.113  20.838   4.647  1.00  0.59           H  
ATOM    983 2HB  SER A  66      16.328  22.127   5.809  1.00  0.59           H  
ATOM    984  HG  SER A  66      16.749  19.347   6.155  1.00  0.59           H  
ATOM    985  N   LYS A  67      13.343  21.565   4.244  1.00  0.61           N  
ATOM    986  CA  LYS A  67      12.488  22.409   3.419  1.00  0.61           C  
ATOM    987  C   LYS A  67      11.117  22.600   4.041  1.00  0.61           C  
ATOM    988  O   LYS A  67      10.516  23.670   3.917  1.00  0.61           O  
ATOM    989  CB  LYS A  67      12.337  21.806   2.013  1.00  0.61           C  
ATOM    990  CG  LYS A  67      13.591  21.884   1.137  1.00  0.61           C  
ATOM    991  CD  LYS A  67      13.364  21.208  -0.213  1.00  0.61           C  
ATOM    992  CE  LYS A  67      14.622  21.250  -1.073  1.00  0.61           C  
ATOM    993  NZ  LYS A  67      14.426  20.568  -2.388  1.00  0.61           N  
ATOM    994  H   LYS A  67      13.736  20.720   3.833  1.00  0.61           H  
ATOM    995  HA  LYS A  67      12.955  23.389   3.330  1.00  0.61           H  
ATOM    996 1HB  LYS A  67      12.069  20.757   2.102  1.00  0.61           H  
ATOM    997 2HB  LYS A  67      11.521  22.304   1.492  1.00  0.61           H  
ATOM    998 1HG  LYS A  67      13.844  22.929   0.968  1.00  0.61           H  
ATOM    999 2HG  LYS A  67      14.423  21.411   1.641  1.00  0.61           H  
ATOM   1000 1HD  LYS A  67      13.081  20.166  -0.048  1.00  0.61           H  
ATOM   1001 2HD  LYS A  67      12.551  21.706  -0.739  1.00  0.61           H  
ATOM   1002 1HE  LYS A  67      14.898  22.288  -1.250  1.00  0.61           H  
ATOM   1003 2HE  LYS A  67      15.432  20.755  -0.538  1.00  0.61           H  
ATOM   1004 1HZ  LYS A  67      15.281  20.617  -2.925  1.00  0.61           H  
ATOM   1005 2HZ  LYS A  67      14.181  19.597  -2.234  1.00  0.61           H  
ATOM   1006 3HZ  LYS A  67      13.684  21.026  -2.897  1.00  0.61           H  
ATOM   1007  N   TYR A  68      10.632  21.571   4.730  1.00  0.61           N  
ATOM   1008  CA  TYR A  68       9.313  21.636   5.329  1.00  0.61           C  
ATOM   1009  C   TYR A  68       9.298  21.860   6.847  1.00  0.61           C  
ATOM   1010  O   TYR A  68       8.261  21.688   7.499  1.00  0.61           O  
ATOM   1011  CB  TYR A  68       8.526  20.426   4.861  1.00  0.61           C  
ATOM   1012  CG  TYR A  68       8.377  20.566   3.367  1.00  0.61           C  
ATOM   1013  CD1 TYR A  68       9.135  19.808   2.516  1.00  0.61           C  
ATOM   1014  CD2 TYR A  68       7.534  21.540   2.858  1.00  0.61           C  
ATOM   1015  CE1 TYR A  68       9.067  20.014   1.163  1.00  0.61           C  
ATOM   1016  CE2 TYR A  68       7.454  21.747   1.499  1.00  0.61           C  
ATOM   1017  CZ  TYR A  68       8.224  20.992   0.649  1.00  0.61           C  
ATOM   1018  OH  TYR A  68       8.156  21.198  -0.708  1.00  0.61           O  
ATOM   1019  H   TYR A  68      11.176  20.705   4.774  1.00  0.61           H  
ATOM   1020  HA  TYR A  68       8.808  22.499   4.899  1.00  0.61           H  
ATOM   1021 1HB  TYR A  68       9.054  19.495   5.097  1.00  0.61           H  
ATOM   1022 2HB  TYR A  68       7.548  20.421   5.321  1.00  0.61           H  
ATOM   1023  HD1 TYR A  68       9.798  19.060   2.912  1.00  0.61           H  
ATOM   1024  HD2 TYR A  68       6.941  22.153   3.537  1.00  0.61           H  
ATOM   1025  HE1 TYR A  68       9.683  19.420   0.505  1.00  0.61           H  
ATOM   1026  HE2 TYR A  68       6.793  22.517   1.101  1.00  0.61           H  
ATOM   1027  HH  TYR A  68       7.489  21.866  -0.899  1.00  0.61           H  
ATOM   1028  N   GLY A  69      10.446  22.252   7.419  1.00  0.62           N  
ATOM   1029  CA  GLY A  69      10.513  22.601   8.839  1.00  0.62           C  
ATOM   1030  C   GLY A  69      10.400  21.437   9.820  1.00  0.62           C  
ATOM   1031  O   GLY A  69       9.980  21.632  10.964  1.00  0.62           O  
ATOM   1032  H   GLY A  69      11.292  22.361   6.854  1.00  0.62           H  
ATOM   1033 1HA  GLY A  69      11.457  23.118   9.017  1.00  0.62           H  
ATOM   1034 2HA  GLY A  69       9.726  23.321   9.053  1.00  0.62           H  
ATOM   1035  N   ILE A  70      10.764  20.235   9.408  1.00  0.61           N  
ATOM   1036  CA  ILE A  70      10.618  19.107  10.304  1.00  0.61           C  
ATOM   1037  C   ILE A  70      11.808  18.938  11.219  1.00  0.61           C  
ATOM   1038  O   ILE A  70      12.908  18.582  10.798  1.00  0.61           O  
ATOM   1039  CB  ILE A  70      10.359  17.838   9.499  1.00  0.61           C  
ATOM   1040  CG1 ILE A  70       9.081  18.039   8.752  1.00  0.61           C  
ATOM   1041  CG2 ILE A  70      10.314  16.586  10.370  1.00  0.61           C  
ATOM   1042  CD1 ILE A  70       8.798  16.974   7.835  1.00  0.61           C  
ATOM   1043  H   ILE A  70      11.144  20.103   8.475  1.00  0.61           H  
ATOM   1044  HA  ILE A  70       9.740  19.280  10.925  1.00  0.61           H  
ATOM   1045  HB  ILE A  70      11.138  17.734   8.771  1.00  0.61           H  
ATOM   1046 1HG1 ILE A  70       8.278  18.121   9.469  1.00  0.61           H  
ATOM   1047 2HG1 ILE A  70       9.134  18.973   8.186  1.00  0.61           H  
ATOM   1048 1HG2 ILE A  70      10.128  15.710   9.750  1.00  0.61           H  
ATOM   1049 2HG2 ILE A  70      11.263  16.464  10.892  1.00  0.61           H  
ATOM   1050 3HG2 ILE A  70       9.511  16.689  11.099  1.00  0.61           H  
ATOM   1051 1HD1 ILE A  70       7.871  17.156   7.345  1.00  0.61           H  
ATOM   1052 2HD1 ILE A  70       9.579  16.896   7.104  1.00  0.61           H  
ATOM   1053 3HD1 ILE A  70       8.732  16.054   8.392  1.00  0.61           H  
ATOM   1054  N   ARG A  71      11.558  19.189  12.499  1.00  0.60           N  
ATOM   1055  CA  ARG A  71      12.580  19.149  13.531  1.00  0.60           C  
ATOM   1056  C   ARG A  71      12.312  18.000  14.490  1.00  0.60           C  
ATOM   1057  O   ARG A  71      12.977  17.853  15.517  1.00  0.60           O  
ATOM   1058  CB  ARG A  71      12.583  20.456  14.303  1.00  0.60           C  
ATOM   1059  CG  ARG A  71      12.987  21.685  13.483  1.00  0.60           C  
ATOM   1060  CD  ARG A  71      12.806  22.957  14.253  1.00  0.60           C  
ATOM   1061  NE  ARG A  71      13.257  24.125  13.497  1.00  0.60           N  
ATOM   1062  CZ  ARG A  71      12.510  24.774  12.577  1.00  0.60           C  
ATOM   1063  NH1 ARG A  71      11.284  24.370  12.329  1.00  0.60           N  
ATOM   1064  NH2 ARG A  71      13.009  25.814  11.930  1.00  0.60           N  
ATOM   1065  H   ARG A  71      10.622  19.478  12.753  1.00  0.60           H  
ATOM   1066  HA  ARG A  71      13.554  19.002  13.063  1.00  0.60           H  
ATOM   1067 1HB  ARG A  71      11.588  20.640  14.705  1.00  0.60           H  
ATOM   1068 2HB  ARG A  71      13.268  20.378  15.146  1.00  0.60           H  
ATOM   1069 1HG  ARG A  71      14.034  21.600  13.193  1.00  0.60           H  
ATOM   1070 2HG  ARG A  71      12.366  21.740  12.586  1.00  0.60           H  
ATOM   1071 1HD  ARG A  71      11.750  23.090  14.487  1.00  0.60           H  
ATOM   1072 2HD  ARG A  71      13.379  22.907  15.178  1.00  0.60           H  
ATOM   1073  HE  ARG A  71      14.196  24.461  13.665  1.00  0.60           H  
ATOM   1074 1HH1 ARG A  71      10.902  23.579  12.837  1.00  0.60           H  
ATOM   1075 2HH1 ARG A  71      10.719  24.845  11.643  1.00  0.60           H  
ATOM   1076 1HH2 ARG A  71      13.951  26.126  12.122  1.00  0.60           H  
ATOM   1077 2HH2 ARG A  71      12.447  26.298  11.245  1.00  0.60           H  
ATOM   1078  N   ALA A  72      11.309  17.202  14.158  1.00  0.60           N  
ATOM   1079  CA  ALA A  72      10.916  16.066  14.974  1.00  0.60           C  
ATOM   1080  C   ALA A  72      10.138  15.061  14.151  1.00  0.60           C  
ATOM   1081  O   ALA A  72       9.345  15.430  13.277  1.00  0.60           O  
ATOM   1082  CB  ALA A  72      10.083  16.525  16.152  1.00  0.60           C  
ATOM   1083  H   ALA A  72      10.818  17.385  13.296  1.00  0.60           H  
ATOM   1084  HA  ALA A  72      11.818  15.576  15.339  1.00  0.60           H  
ATOM   1085 1HB  ALA A  72       9.807  15.663  16.760  1.00  0.60           H  
ATOM   1086 2HB  ALA A  72      10.658  17.227  16.757  1.00  0.60           H  
ATOM   1087 3HB  ALA A  72       9.198  17.011  15.789  1.00  0.60           H  
ATOM   1088  N   ILE A  73      10.308  13.806  14.513  1.00  0.59           N  
ATOM   1089  CA  ILE A  73       9.629  12.706  13.873  1.00  0.59           C  
ATOM   1090  C   ILE A  73       8.841  11.825  14.863  1.00  0.59           C  
ATOM   1091  O   ILE A  73       9.140  11.814  16.057  1.00  0.59           O  
ATOM   1092  CB  ILE A  73      10.662  11.908  13.043  1.00  0.59           C  
ATOM   1093  CG1 ILE A  73      11.767  11.456  13.919  1.00  0.59           C  
ATOM   1094  CG2 ILE A  73      11.151  12.693  11.857  1.00  0.59           C  
ATOM   1095  CD1 ILE A  73      12.671  10.532  13.233  1.00  0.59           C  
ATOM   1096  H   ILE A  73      10.965  13.603  15.254  1.00  0.59           H  
ATOM   1097  HA  ILE A  73       8.947  13.145  13.164  1.00  0.59           H  
ATOM   1098  HB  ILE A  73      10.210  11.022  12.663  1.00  0.59           H  
ATOM   1099 1HG1 ILE A  73      12.340  12.319  14.248  1.00  0.59           H  
ATOM   1100 2HG1 ILE A  73      11.353  10.976  14.789  1.00  0.59           H  
ATOM   1101 1HG2 ILE A  73      11.845  12.071  11.298  1.00  0.59           H  
ATOM   1102 2HG2 ILE A  73      10.300  12.953  11.224  1.00  0.59           H  
ATOM   1103 3HG2 ILE A  73      11.653  13.600  12.179  1.00  0.59           H  
ATOM   1104 1HD1 ILE A  73      13.445  10.236  13.904  1.00  0.59           H  
ATOM   1105 2HD1 ILE A  73      12.125   9.667  12.914  1.00  0.59           H  
ATOM   1106 3HD1 ILE A  73      13.103  11.017  12.371  1.00  0.59           H  
ATOM   1107  N   PRO A  74       7.814  11.116  14.366  1.00  0.58           N  
ATOM   1108  CA  PRO A  74       7.306  11.103  13.013  1.00  0.58           C  
ATOM   1109  C   PRO A  74       6.561  12.350  12.644  1.00  0.58           C  
ATOM   1110  O   PRO A  74       5.902  12.974  13.478  1.00  0.58           O  
ATOM   1111  CB  PRO A  74       6.361   9.919  13.013  1.00  0.58           C  
ATOM   1112  CG  PRO A  74       5.905   9.797  14.426  1.00  0.58           C  
ATOM   1113  CD  PRO A  74       7.088  10.247  15.269  1.00  0.58           C  
ATOM   1114  HA  PRO A  74       8.107  10.913  12.307  1.00  0.58           H  
ATOM   1115 1HB  PRO A  74       5.535  10.139  12.339  1.00  0.58           H  
ATOM   1116 2HB  PRO A  74       6.866   9.040  12.610  1.00  0.58           H  
ATOM   1117 1HG  PRO A  74       5.029  10.410  14.549  1.00  0.58           H  
ATOM   1118 2HG  PRO A  74       5.597   8.764  14.636  1.00  0.58           H  
ATOM   1119 1HD  PRO A  74       6.764  10.798  16.157  1.00  0.58           H  
ATOM   1120 2HD  PRO A  74       7.694   9.396  15.520  1.00  0.58           H  
ATOM   1121  N   THR A  75       6.632  12.683  11.378  1.00  0.58           N  
ATOM   1122  CA  THR A  75       5.829  13.775  10.862  1.00  0.58           C  
ATOM   1123  C   THR A  75       5.076  13.387   9.616  1.00  0.58           C  
ATOM   1124  O   THR A  75       5.612  12.738   8.719  1.00  0.58           O  
ATOM   1125  CB  THR A  75       6.633  15.084  10.656  1.00  0.58           C  
ATOM   1126  OG1 THR A  75       7.103  15.587  11.940  1.00  0.58           O  
ATOM   1127  CG2 THR A  75       5.760  16.161   9.967  1.00  0.58           C  
ATOM   1128  H   THR A  75       7.240  12.132  10.764  1.00  0.58           H  
ATOM   1129  HA  THR A  75       5.075  14.009  11.609  1.00  0.58           H  
ATOM   1130  HB  THR A  75       7.492  14.885  10.034  1.00  0.58           H  
ATOM   1131  HG1 THR A  75       7.955  15.176  12.229  1.00  0.58           H  
ATOM   1132 1HG2 THR A  75       6.330  17.063   9.833  1.00  0.58           H  
ATOM   1133 2HG2 THR A  75       5.432  15.805   8.995  1.00  0.58           H  
ATOM   1134 3HG2 THR A  75       4.893  16.380  10.586  1.00  0.58           H  
ATOM   1135  N   LEU A  76       3.814  13.769   9.592  1.00  0.60           N  
ATOM   1136  CA  LEU A  76       2.966  13.552   8.453  1.00  0.60           C  
ATOM   1137  C   LEU A  76       2.673  14.845   7.728  1.00  0.60           C  
ATOM   1138  O   LEU A  76       2.161  15.792   8.332  1.00  0.60           O  
ATOM   1139  CB  LEU A  76       1.647  12.926   8.882  1.00  0.60           C  
ATOM   1140  CG  LEU A  76       1.713  11.528   9.480  1.00  0.60           C  
ATOM   1141  CD1 LEU A  76       0.337  11.094   9.888  1.00  0.60           C  
ATOM   1142  CD2 LEU A  76       2.286  10.582   8.454  1.00  0.60           C  
ATOM   1143  H   LEU A  76       3.444  14.274  10.392  1.00  0.60           H  
ATOM   1144  HA  LEU A  76       3.464  12.872   7.781  1.00  0.60           H  
ATOM   1145 1HB  LEU A  76       1.226  13.566   9.654  1.00  0.60           H  
ATOM   1146 2HB  LEU A  76       0.982  12.946   8.069  1.00  0.60           H  
ATOM   1147  HG  LEU A  76       2.347  11.538  10.369  1.00  0.60           H  
ATOM   1148 1HD1 LEU A  76       0.392  10.104  10.318  1.00  0.60           H  
ATOM   1149 2HD1 LEU A  76      -0.062  11.787  10.619  1.00  0.60           H  
ATOM   1150 3HD1 LEU A  76      -0.311  11.075   9.017  1.00  0.60           H  
ATOM   1151 1HD2 LEU A  76       2.352   9.593   8.854  1.00  0.60           H  
ATOM   1152 2HD2 LEU A  76       1.668  10.562   7.574  1.00  0.60           H  
ATOM   1153 3HD2 LEU A  76       3.267  10.929   8.193  1.00  0.60           H  
ATOM   1154  N   ILE A  77       2.977  14.883   6.438  1.00  0.61           N  
ATOM   1155  CA  ILE A  77       2.646  16.067   5.652  1.00  0.61           C  
ATOM   1156  C   ILE A  77       1.720  15.738   4.515  1.00  0.61           C  
ATOM   1157  O   ILE A  77       1.968  14.794   3.765  1.00  0.61           O  
ATOM   1158  CB  ILE A  77       3.849  16.819   5.030  1.00  0.61           C  
ATOM   1159  CG1 ILE A  77       4.784  17.342   6.030  1.00  0.61           C  
ATOM   1160  CG2 ILE A  77       3.368  17.977   4.237  1.00  0.61           C  
ATOM   1161  CD1 ILE A  77       5.951  18.049   5.359  1.00  0.61           C  
ATOM   1162  H   ILE A  77       3.447  14.074   6.024  1.00  0.61           H  
ATOM   1163  HA  ILE A  77       2.127  16.774   6.294  1.00  0.61           H  
ATOM   1164  HB  ILE A  77       4.398  16.147   4.381  1.00  0.61           H  
ATOM   1165 1HG1 ILE A  77       4.265  18.039   6.668  1.00  0.61           H  
ATOM   1166 2HG1 ILE A  77       5.165  16.524   6.639  1.00  0.61           H  
ATOM   1167 1HG2 ILE A  77       4.209  18.497   3.811  1.00  0.61           H  
ATOM   1168 2HG2 ILE A  77       2.714  17.664   3.444  1.00  0.61           H  
ATOM   1169 3HG2 ILE A  77       2.839  18.633   4.913  1.00  0.61           H  
ATOM   1170 1HD1 ILE A  77       6.620  18.431   6.103  1.00  0.61           H  
ATOM   1171 2HD1 ILE A  77       6.487  17.384   4.707  1.00  0.61           H  
ATOM   1172 3HD1 ILE A  77       5.572  18.880   4.766  1.00  0.61           H  
ATOM   1173  N   LEU A  78       0.632  16.489   4.410  1.00  0.64           N  
ATOM   1174  CA  LEU A  78      -0.245  16.326   3.273  1.00  0.64           C  
ATOM   1175  C   LEU A  78       0.043  17.424   2.273  1.00  0.64           C  
ATOM   1176  O   LEU A  78       0.078  18.607   2.637  1.00  0.64           O  
ATOM   1177  CB  LEU A  78      -1.731  16.388   3.647  1.00  0.64           C  
ATOM   1178  CG  LEU A  78      -2.309  15.286   4.456  1.00  0.64           C  
ATOM   1179  CD1 LEU A  78      -3.738  15.625   4.829  1.00  0.64           C  
ATOM   1180  CD2 LEU A  78      -2.321  14.043   3.616  1.00  0.64           C  
ATOM   1181  H   LEU A  78       0.474  17.237   5.085  1.00  0.64           H  
ATOM   1182  HA  LEU A  78      -0.049  15.367   2.814  1.00  0.64           H  
ATOM   1183 1HB  LEU A  78      -1.891  17.305   4.192  1.00  0.64           H  
ATOM   1184 2HB  LEU A  78      -2.303  16.446   2.721  1.00  0.64           H  
ATOM   1185  HG  LEU A  78      -1.719  15.141   5.359  1.00  0.64           H  
ATOM   1186 1HD1 LEU A  78      -4.154  14.813   5.399  1.00  0.64           H  
ATOM   1187 2HD1 LEU A  78      -3.772  16.527   5.419  1.00  0.64           H  
ATOM   1188 3HD1 LEU A  78      -4.323  15.768   3.928  1.00  0.64           H  
ATOM   1189 1HD2 LEU A  78      -2.743  13.233   4.176  1.00  0.64           H  
ATOM   1190 2HD2 LEU A  78      -2.915  14.211   2.718  1.00  0.64           H  
ATOM   1191 3HD2 LEU A  78      -1.315  13.809   3.332  1.00  0.64           H  
ATOM   1192  N   PHE A  79       0.177  17.021   1.016  1.00  0.67           N  
ATOM   1193  CA  PHE A  79       0.350  17.912  -0.120  1.00  0.67           C  
ATOM   1194  C   PHE A  79      -0.767  17.795  -1.140  1.00  0.67           C  
ATOM   1195  O   PHE A  79      -1.248  16.696  -1.423  1.00  0.67           O  
ATOM   1196  CB  PHE A  79       1.654  17.619  -0.870  1.00  0.67           C  
ATOM   1197  CG  PHE A  79       2.922  18.063  -0.267  1.00  0.67           C  
ATOM   1198  CD1 PHE A  79       3.595  17.350   0.691  1.00  0.67           C  
ATOM   1199  CD2 PHE A  79       3.492  19.221  -0.745  1.00  0.67           C  
ATOM   1200  CE1 PHE A  79       4.803  17.832   1.159  1.00  0.67           C  
ATOM   1201  CE2 PHE A  79       4.683  19.665  -0.278  1.00  0.67           C  
ATOM   1202  CZ  PHE A  79       5.325  18.955   0.682  1.00  0.67           C  
ATOM   1203  H   PHE A  79       0.182  16.015   0.851  1.00  0.67           H  
ATOM   1204  HA  PHE A  79       0.368  18.925   0.259  1.00  0.67           H  
ATOM   1205 1HB  PHE A  79       1.727  16.547  -1.024  1.00  0.67           H  
ATOM   1206 2HB  PHE A  79       1.587  18.073  -1.859  1.00  0.67           H  
ATOM   1207  HD1 PHE A  79       3.173  16.417   1.081  1.00  0.67           H  
ATOM   1208  HD2 PHE A  79       2.972  19.783  -1.518  1.00  0.67           H  
ATOM   1209  HE1 PHE A  79       5.349  17.325   1.919  1.00  0.67           H  
ATOM   1210  HE2 PHE A  79       5.115  20.587  -0.670  1.00  0.67           H  
ATOM   1211  HZ  PHE A  79       6.258  19.284   1.074  1.00  0.67           H  
ATOM   1212  N   LYS A  80      -1.128  18.919  -1.752  1.00  0.69           N  
ATOM   1213  CA  LYS A  80      -2.068  18.927  -2.873  1.00  0.69           C  
ATOM   1214  C   LYS A  80      -1.577  19.906  -3.925  1.00  0.69           C  
ATOM   1215  O   LYS A  80      -1.297  21.060  -3.612  1.00  0.69           O  
ATOM   1216  CB  LYS A  80      -3.482  19.324  -2.451  1.00  0.69           C  
ATOM   1217  CG  LYS A  80      -4.198  18.362  -1.517  1.00  0.69           C  
ATOM   1218  CD  LYS A  80      -5.586  18.894  -1.139  1.00  0.69           C  
ATOM   1219  CE  LYS A  80      -6.565  18.835  -2.300  1.00  0.69           C  
ATOM   1220  NZ  LYS A  80      -7.909  19.335  -1.902  1.00  0.69           N  
ATOM   1221  H   LYS A  80      -0.698  19.791  -1.438  1.00  0.69           H  
ATOM   1222  HA  LYS A  80      -2.098  17.934  -3.323  1.00  0.69           H  
ATOM   1223 1HB  LYS A  80      -3.449  20.301  -1.988  1.00  0.69           H  
ATOM   1224 2HB  LYS A  80      -4.098  19.421  -3.345  1.00  0.69           H  
ATOM   1225 1HG  LYS A  80      -4.300  17.405  -2.007  1.00  0.69           H  
ATOM   1226 2HG  LYS A  80      -3.616  18.222  -0.613  1.00  0.69           H  
ATOM   1227 1HD  LYS A  80      -5.986  18.293  -0.326  1.00  0.69           H  
ATOM   1228 2HD  LYS A  80      -5.526  19.919  -0.805  1.00  0.69           H  
ATOM   1229 1HE  LYS A  80      -6.191  19.433  -3.128  1.00  0.69           H  
ATOM   1230 2HE  LYS A  80      -6.664  17.800  -2.624  1.00  0.69           H  
ATOM   1231 1HZ  LYS A  80      -8.548  19.268  -2.676  1.00  0.69           H  
ATOM   1232 2HZ  LYS A  80      -8.249  18.758  -1.123  1.00  0.69           H  
ATOM   1233 3HZ  LYS A  80      -7.843  20.291  -1.601  1.00  0.69           H  
ATOM   1234  N   ASN A  81      -1.468  19.453  -5.167  1.00  0.71           N  
ATOM   1235  CA  ASN A  81      -1.028  20.301  -6.279  1.00  0.71           C  
ATOM   1236  C   ASN A  81       0.307  21.001  -5.985  1.00  0.71           C  
ATOM   1237  O   ASN A  81       0.507  22.160  -6.347  1.00  0.71           O  
ATOM   1238  CB  ASN A  81      -2.095  21.329  -6.613  1.00  0.71           C  
ATOM   1239  CG  ASN A  81      -3.386  20.708  -7.087  1.00  0.71           C  
ATOM   1240  OD1 ASN A  81      -3.389  19.728  -7.839  1.00  0.71           O  
ATOM   1241  ND2 ASN A  81      -4.490  21.265  -6.654  1.00  0.71           N  
ATOM   1242  H   ASN A  81      -1.702  18.487  -5.358  1.00  0.71           H  
ATOM   1243  HA  ASN A  81      -0.869  19.664  -7.152  1.00  0.71           H  
ATOM   1244 1HB  ASN A  81      -2.302  21.954  -5.744  1.00  0.71           H  
ATOM   1245 2HB  ASN A  81      -1.721  21.987  -7.396  1.00  0.71           H  
ATOM   1246 1HD2 ASN A  81      -5.379  20.899  -6.935  1.00  0.71           H  
ATOM   1247 2HD2 ASN A  81      -4.445  22.058  -6.046  1.00  0.71           H  
ATOM   1248  N   GLY A  82       1.211  20.285  -5.321  1.00  0.71           N  
ATOM   1249  CA  GLY A  82       2.543  20.781  -4.985  1.00  0.71           C  
ATOM   1250  C   GLY A  82       2.622  21.649  -3.720  1.00  0.71           C  
ATOM   1251  O   GLY A  82       3.717  22.052  -3.320  1.00  0.71           O  
ATOM   1252  H   GLY A  82       0.969  19.340  -5.063  1.00  0.71           H  
ATOM   1253 1HA  GLY A  82       3.204  19.931  -4.865  1.00  0.71           H  
ATOM   1254 2HA  GLY A  82       2.929  21.347  -5.831  1.00  0.71           H  
ATOM   1255  N   GLU A  83       1.493  21.928  -3.070  1.00  0.71           N  
ATOM   1256  CA  GLU A  83       1.516  22.775  -1.879  1.00  0.71           C  
ATOM   1257  C   GLU A  83       1.212  21.990  -0.618  1.00  0.71           C  
ATOM   1258  O   GLU A  83       0.418  21.054  -0.641  1.00  0.71           O  
ATOM   1259  CB  GLU A  83       0.504  23.917  -2.018  1.00  0.71           C  
ATOM   1260  CG  GLU A  83       0.811  24.912  -3.147  1.00  0.71           C  
ATOM   1261  CD  GLU A  83      -0.175  26.074  -3.225  1.00  0.71           C  
ATOM   1262  OE1 GLU A  83      -1.105  26.103  -2.452  1.00  0.71           O  
ATOM   1263  OE2 GLU A  83       0.017  26.932  -4.056  1.00  0.71           O  
ATOM   1264  H   GLU A  83       0.597  21.590  -3.418  1.00  0.71           H  
ATOM   1265  HA  GLU A  83       2.511  23.206  -1.775  1.00  0.71           H  
ATOM   1266 1HB  GLU A  83      -0.485  23.495  -2.208  1.00  0.71           H  
ATOM   1267 2HB  GLU A  83       0.447  24.470  -1.079  1.00  0.71           H  
ATOM   1268 1HG  GLU A  83       1.815  25.308  -3.003  1.00  0.71           H  
ATOM   1269 2HG  GLU A  83       0.798  24.370  -4.096  1.00  0.71           H  
ATOM   1270  N   VAL A  84       1.795  22.391   0.506  1.00  0.69           N  
ATOM   1271  CA  VAL A  84       1.443  21.728   1.755  1.00  0.69           C  
ATOM   1272  C   VAL A  84       0.088  22.198   2.221  1.00  0.69           C  
ATOM   1273  O   VAL A  84      -0.170  23.401   2.264  1.00  0.69           O  
ATOM   1274  CB  VAL A  84       2.470  21.997   2.869  1.00  0.69           C  
ATOM   1275  CG1 VAL A  84       1.971  21.396   4.170  1.00  0.69           C  
ATOM   1276  CG2 VAL A  84       3.763  21.374   2.504  1.00  0.69           C  
ATOM   1277  H   VAL A  84       2.457  23.154   0.496  1.00  0.69           H  
ATOM   1278  HA  VAL A  84       1.403  20.651   1.585  1.00  0.69           H  
ATOM   1279  HB  VAL A  84       2.601  23.068   3.009  1.00  0.69           H  
ATOM   1280 1HG1 VAL A  84       2.699  21.562   4.962  1.00  0.69           H  
ATOM   1281 2HG1 VAL A  84       1.030  21.858   4.453  1.00  0.69           H  
ATOM   1282 3HG1 VAL A  84       1.816  20.342   4.030  1.00  0.69           H  
ATOM   1283 1HG2 VAL A  84       4.491  21.544   3.293  1.00  0.69           H  
ATOM   1284 2HG2 VAL A  84       3.597  20.314   2.385  1.00  0.69           H  
ATOM   1285 3HG2 VAL A  84       4.126  21.803   1.574  1.00  0.69           H  
ATOM   1286  N   VAL A  85      -0.779  21.255   2.557  1.00  0.68           N  
ATOM   1287  CA  VAL A  85      -2.098  21.617   3.032  1.00  0.68           C  
ATOM   1288  C   VAL A  85      -2.280  21.268   4.503  1.00  0.68           C  
ATOM   1289  O   VAL A  85      -3.148  21.842   5.165  1.00  0.68           O  
ATOM   1290  CB  VAL A  85      -3.181  20.941   2.183  1.00  0.68           C  
ATOM   1291  CG1 VAL A  85      -3.040  21.406   0.757  1.00  0.68           C  
ATOM   1292  CG2 VAL A  85      -3.088  19.441   2.264  1.00  0.68           C  
ATOM   1293  H   VAL A  85      -0.503  20.284   2.481  1.00  0.68           H  
ATOM   1294  HA  VAL A  85      -2.220  22.694   2.924  1.00  0.68           H  
ATOM   1295  HB  VAL A  85      -4.150  21.263   2.542  1.00  0.68           H  
ATOM   1296 1HG1 VAL A  85      -3.814  20.969   0.173  1.00  0.68           H  
ATOM   1297 2HG1 VAL A  85      -3.121  22.491   0.712  1.00  0.68           H  
ATOM   1298 3HG1 VAL A  85      -2.069  21.100   0.363  1.00  0.68           H  
ATOM   1299 1HG2 VAL A  85      -3.867  18.997   1.662  1.00  0.68           H  
ATOM   1300 2HG2 VAL A  85      -2.138  19.135   1.887  1.00  0.68           H  
ATOM   1301 3HG2 VAL A  85      -3.202  19.119   3.293  1.00  0.68           H  
ATOM   1302  N   GLU A  86      -1.436  20.362   5.021  1.00  0.66           N  
ATOM   1303  CA  GLU A  86      -1.510  20.005   6.441  1.00  0.66           C  
ATOM   1304  C   GLU A  86      -0.198  19.409   6.960  1.00  0.66           C  
ATOM   1305  O   GLU A  86       0.552  18.772   6.220  1.00  0.66           O  
ATOM   1306  CB  GLU A  86      -2.658  19.027   6.689  1.00  0.66           C  
ATOM   1307  CG  GLU A  86      -2.992  18.759   8.138  1.00  0.66           C  
ATOM   1308  CD  GLU A  86      -3.324  20.005   8.919  1.00  0.66           C  
ATOM   1309  OE1 GLU A  86      -2.398  20.701   9.283  1.00  0.66           O  
ATOM   1310  OE2 GLU A  86      -4.487  20.253   9.162  1.00  0.66           O  
ATOM   1311  H   GLU A  86      -0.768  19.905   4.402  1.00  0.66           H  
ATOM   1312  HA  GLU A  86      -1.708  20.914   7.010  1.00  0.66           H  
ATOM   1313 1HB  GLU A  86      -3.531  19.324   6.164  1.00  0.66           H  
ATOM   1314 2HB  GLU A  86      -2.362  18.071   6.294  1.00  0.66           H  
ATOM   1315 1HG  GLU A  86      -3.885  18.166   8.117  1.00  0.66           H  
ATOM   1316 2HG  GLU A  86      -2.215  18.178   8.628  1.00  0.66           H  
ATOM   1317  N   GLN A  87       0.051  19.573   8.263  1.00  0.66           N  
ATOM   1318  CA  GLN A  87       1.225  18.954   8.897  1.00  0.66           C  
ATOM   1319  C   GLN A  87       0.988  18.563  10.363  1.00  0.66           C  
ATOM   1320  O   GLN A  87       0.596  19.395  11.187  1.00  0.66           O  
ATOM   1321  CB  GLN A  87       2.433  19.896   8.799  1.00  0.66           C  
ATOM   1322  CG  GLN A  87       3.746  19.342   9.366  1.00  0.66           C  
ATOM   1323  CD  GLN A  87       4.909  20.335   9.186  1.00  0.66           C  
ATOM   1324  OE1 GLN A  87       4.934  21.373   9.853  1.00  0.66           O  
ATOM   1325  NE2 GLN A  87       5.845  20.031   8.291  1.00  0.66           N  
ATOM   1326  H   GLN A  87      -0.635  20.101   8.812  1.00  0.66           H  
ATOM   1327  HA  GLN A  87       1.458  18.050   8.349  1.00  0.66           H  
ATOM   1328 1HB  GLN A  87       2.609  20.142   7.749  1.00  0.66           H  
ATOM   1329 2HB  GLN A  87       2.208  20.825   9.320  1.00  0.66           H  
ATOM   1330 1HG  GLN A  87       3.615  19.165  10.434  1.00  0.66           H  
ATOM   1331 2HG  GLN A  87       3.988  18.408   8.873  1.00  0.66           H  
ATOM   1332 1HE2 GLN A  87       6.637  20.668   8.119  1.00  0.66           H  
ATOM   1333 2HE2 GLN A  87       5.772  19.184   7.770  1.00  0.66           H  
ATOM   1334  N   VAL A  88       1.265  17.291  10.683  1.00  0.65           N  
ATOM   1335  CA  VAL A  88       1.096  16.749  12.038  1.00  0.65           C  
ATOM   1336  C   VAL A  88       2.358  16.036  12.554  1.00  0.65           C  
ATOM   1337  O   VAL A  88       2.941  15.214  11.849  1.00  0.65           O  
ATOM   1338  CB  VAL A  88      -0.114  15.781  12.077  1.00  0.65           C  
ATOM   1339  CG1 VAL A  88      -0.262  15.195  13.462  1.00  0.65           C  
ATOM   1340  CG2 VAL A  88      -1.393  16.532  11.696  1.00  0.65           C  
ATOM   1341  H   VAL A  88       1.584  16.673   9.936  1.00  0.65           H  
ATOM   1342  HA  VAL A  88       0.880  17.581  12.710  1.00  0.65           H  
ATOM   1343  HB  VAL A  88       0.053  14.959  11.380  1.00  0.65           H  
ATOM   1344 1HG1 VAL A  88      -1.113  14.518  13.475  1.00  0.65           H  
ATOM   1345 2HG1 VAL A  88       0.640  14.648  13.733  1.00  0.65           H  
ATOM   1346 3HG1 VAL A  88      -0.428  15.997  14.179  1.00  0.65           H  
ATOM   1347 1HG2 VAL A  88      -2.238  15.848  11.733  1.00  0.65           H  
ATOM   1348 2HG2 VAL A  88      -1.558  17.348  12.400  1.00  0.65           H  
ATOM   1349 3HG2 VAL A  88      -1.304  16.940  10.692  1.00  0.65           H  
ATOM   1350  N   THR A  89       2.775  16.347  13.786  1.00  0.65           N  
ATOM   1351  CA  THR A  89       3.974  15.724  14.382  1.00  0.65           C  
ATOM   1352  C   THR A  89       3.664  14.893  15.638  1.00  0.65           C  
ATOM   1353  O   THR A  89       2.890  15.319  16.499  1.00  0.65           O  
ATOM   1354  CB  THR A  89       5.049  16.784  14.694  1.00  0.65           C  
ATOM   1355  OG1 THR A  89       5.442  17.428  13.469  1.00  0.65           O  
ATOM   1356  CG2 THR A  89       6.283  16.143  15.326  1.00  0.65           C  
ATOM   1357  H   THR A  89       2.255  17.028  14.323  1.00  0.65           H  
ATOM   1358  HA  THR A  89       4.406  15.045  13.650  1.00  0.65           H  
ATOM   1359  HB  THR A  89       4.638  17.528  15.374  1.00  0.65           H  
ATOM   1360  HG1 THR A  89       5.964  16.790  12.922  1.00  0.65           H  
ATOM   1361 1HG2 THR A  89       7.005  16.916  15.516  1.00  0.65           H  
ATOM   1362 2HG2 THR A  89       6.022  15.660  16.262  1.00  0.65           H  
ATOM   1363 3HG2 THR A  89       6.707  15.403  14.640  1.00  0.65           H  
ATOM   1364  N   GLY A  90       4.275  13.702  15.719  1.00  0.66           N  
ATOM   1365  CA  GLY A  90       4.097  12.751  16.818  1.00  0.66           C  
ATOM   1366  C   GLY A  90       3.319  11.567  16.278  1.00  0.66           C  
ATOM   1367  O   GLY A  90       2.822  11.640  15.164  1.00  0.66           O  
ATOM   1368  H   GLY A  90       4.901  13.437  14.958  1.00  0.66           H  
ATOM   1369 1HA  GLY A  90       5.067  12.428  17.193  1.00  0.66           H  
ATOM   1370 2HA  GLY A  90       3.554  13.218  17.638  1.00  0.66           H  
ATOM   1371  N   ALA A  91       3.259  10.444  16.994  1.00  0.67           N  
ATOM   1372  CA  ALA A  91       2.507   9.320  16.429  1.00  0.67           C  
ATOM   1373  C   ALA A  91       1.065   9.760  16.262  1.00  0.67           C  
ATOM   1374  O   ALA A  91       0.536  10.462  17.127  1.00  0.67           O  
ATOM   1375  CB  ALA A  91       2.595   8.085  17.308  1.00  0.67           C  
ATOM   1376  H   ALA A  91       3.684  10.382  17.907  1.00  0.67           H  
ATOM   1377  HA  ALA A  91       2.909   9.087  15.443  1.00  0.67           H  
ATOM   1378 1HB  ALA A  91       2.021   7.280  16.848  1.00  0.67           H  
ATOM   1379 2HB  ALA A  91       3.631   7.776  17.401  1.00  0.67           H  
ATOM   1380 3HB  ALA A  91       2.189   8.306  18.292  1.00  0.67           H  
ATOM   1381  N   VAL A  92       0.419   9.341  15.179  1.00  0.68           N  
ATOM   1382  CA  VAL A  92      -0.958   9.747  14.956  1.00  0.68           C  
ATOM   1383  C   VAL A  92      -1.803   8.478  14.756  1.00  0.68           C  
ATOM   1384  O   VAL A  92      -1.412   7.591  13.995  1.00  0.68           O  
ATOM   1385  CB  VAL A  92      -1.032  10.653  13.705  1.00  0.68           C  
ATOM   1386  CG1 VAL A  92      -2.414  11.167  13.533  1.00  0.68           C  
ATOM   1387  CG2 VAL A  92      -0.034  11.745  13.779  1.00  0.68           C  
ATOM   1388  H   VAL A  92       0.892   8.766  14.499  1.00  0.68           H  
ATOM   1389  HA  VAL A  92      -1.328  10.291  15.825  1.00  0.68           H  
ATOM   1390  HB  VAL A  92      -0.814  10.052  12.835  1.00  0.68           H  
ATOM   1391 1HG1 VAL A  92      -2.481  11.771  12.628  1.00  0.68           H  
ATOM   1392 2HG1 VAL A  92      -3.078  10.343  13.470  1.00  0.68           H  
ATOM   1393 3HG1 VAL A  92      -2.680  11.777  14.392  1.00  0.68           H  
ATOM   1394 1HG2 VAL A  92      -0.090  12.347  12.883  1.00  0.68           H  
ATOM   1395 2HG2 VAL A  92      -0.220  12.368  14.655  1.00  0.68           H  
ATOM   1396 3HG2 VAL A  92       0.941  11.311  13.841  1.00  0.68           H  
ATOM   1397  N   SER A  93      -2.943   8.370  15.449  1.00  0.68           N  
ATOM   1398  CA  SER A  93      -3.776   7.169  15.316  1.00  0.68           C  
ATOM   1399  C   SER A  93      -4.392   7.077  13.939  1.00  0.68           C  
ATOM   1400  O   SER A  93      -4.593   8.102  13.290  1.00  0.68           O  
ATOM   1401  CB  SER A  93      -4.910   7.165  16.342  1.00  0.68           C  
ATOM   1402  OG  SER A  93      -5.912   8.178  16.088  1.00  0.68           O  
ATOM   1403  H   SER A  93      -3.221   9.118  16.069  1.00  0.68           H  
ATOM   1404  HA  SER A  93      -3.147   6.290  15.473  1.00  0.68           H  
ATOM   1405 1HB  SER A  93      -5.384   6.185  16.345  1.00  0.68           H  
ATOM   1406 2HB  SER A  93      -4.489   7.319  17.334  1.00  0.68           H  
ATOM   1407  HG  SER A  93      -6.514   8.134  16.850  1.00  0.68           H  
ATOM   1408  N   LYS A  94      -4.793   5.872  13.531  1.00  0.68           N  
ATOM   1409  CA  LYS A  94      -5.436   5.715  12.230  1.00  0.68           C  
ATOM   1410  C   LYS A  94      -6.632   6.627  12.073  1.00  0.68           C  
ATOM   1411  O   LYS A  94      -6.773   7.294  11.051  1.00  0.68           O  
ATOM   1412  CB  LYS A  94      -5.867   4.268  11.992  1.00  0.68           C  
ATOM   1413  CG  LYS A  94      -6.497   4.057  10.634  1.00  0.68           C  
ATOM   1414  CD  LYS A  94      -6.656   2.585  10.285  1.00  0.68           C  
ATOM   1415  CE  LYS A  94      -7.658   1.878  11.175  1.00  0.68           C  
ATOM   1416  NZ  LYS A  94      -7.864   0.472  10.730  1.00  0.68           N  
ATOM   1417  H   LYS A  94      -4.617   5.062  14.108  1.00  0.68           H  
ATOM   1418  HA  LYS A  94      -4.723   5.997  11.456  1.00  0.68           H  
ATOM   1419 1HB  LYS A  94      -5.033   3.585  12.109  1.00  0.68           H  
ATOM   1420 2HB  LYS A  94      -6.613   3.991  12.736  1.00  0.68           H  
ATOM   1421 1HG  LYS A  94      -7.473   4.532  10.626  1.00  0.68           H  
ATOM   1422 2HG  LYS A  94      -5.879   4.524   9.876  1.00  0.68           H  
ATOM   1423 1HD  LYS A  94      -6.987   2.496   9.243  1.00  0.68           H  
ATOM   1424 2HD  LYS A  94      -5.691   2.078  10.376  1.00  0.68           H  
ATOM   1425 1HE  LYS A  94      -7.279   1.872  12.195  1.00  0.68           H  
ATOM   1426 2HE  LYS A  94      -8.611   2.405  11.152  1.00  0.68           H  
ATOM   1427 1HZ  LYS A  94      -8.513   0.005  11.335  1.00  0.68           H  
ATOM   1428 2HZ  LYS A  94      -8.216   0.458   9.785  1.00  0.68           H  
ATOM   1429 3HZ  LYS A  94      -6.959  -0.019  10.745  1.00  0.68           H  
ATOM   1430  N   SER A  95      -7.487   6.690  13.091  1.00  0.67           N  
ATOM   1431  CA  SER A  95      -8.669   7.530  12.985  1.00  0.67           C  
ATOM   1432  C   SER A  95      -8.285   8.996  12.829  1.00  0.67           C  
ATOM   1433  O   SER A  95      -8.878   9.716  12.017  1.00  0.67           O  
ATOM   1434  CB  SER A  95      -9.557   7.354  14.200  1.00  0.67           C  
ATOM   1435  OG  SER A  95     -10.092   6.055  14.253  1.00  0.67           O  
ATOM   1436  H   SER A  95      -7.320   6.148  13.925  1.00  0.67           H  
ATOM   1437  HA  SER A  95      -9.227   7.227  12.099  1.00  0.67           H  
ATOM   1438 1HB  SER A  95      -8.977   7.550  15.102  1.00  0.67           H  
ATOM   1439 2HB  SER A  95     -10.364   8.083  14.165  1.00  0.67           H  
ATOM   1440  HG  SER A  95     -10.690   6.045  15.007  1.00  0.67           H  
ATOM   1441  N   SER A  96      -7.272   9.442  13.577  1.00  0.66           N  
ATOM   1442  CA  SER A  96      -6.855  10.830  13.480  1.00  0.66           C  
ATOM   1443  C   SER A  96      -6.292  11.132  12.090  1.00  0.66           C  
ATOM   1444  O   SER A  96      -6.550  12.206  11.533  1.00  0.66           O  
ATOM   1445  CB  SER A  96      -5.816  11.138  14.528  1.00  0.66           C  
ATOM   1446  OG  SER A  96      -6.328  11.011  15.818  1.00  0.66           O  
ATOM   1447  H   SER A  96      -6.786   8.831  14.241  1.00  0.66           H  
ATOM   1448  HA  SER A  96      -7.726  11.466  13.645  1.00  0.66           H  
ATOM   1449 1HB  SER A  96      -5.012  10.445  14.420  1.00  0.66           H  
ATOM   1450 2HB  SER A  96      -5.424  12.140  14.376  1.00  0.66           H  
ATOM   1451  HG  SER A  96      -6.242  10.061  16.019  1.00  0.66           H  
ATOM   1452  N   ILE A  97      -5.536  10.186  11.517  1.00  0.66           N  
ATOM   1453  CA  ILE A  97      -4.931  10.413  10.211  1.00  0.66           C  
ATOM   1454  C   ILE A  97      -6.037  10.425   9.164  1.00  0.66           C  
ATOM   1455  O   ILE A  97      -6.026  11.257   8.263  1.00  0.66           O  
ATOM   1456  CB  ILE A  97      -3.893   9.364   9.803  1.00  0.66           C  
ATOM   1457  CG1 ILE A  97      -2.754   9.371  10.712  1.00  0.66           C  
ATOM   1458  CG2 ILE A  97      -3.342   9.766   8.472  1.00  0.66           C  
ATOM   1459  CD1 ILE A  97      -1.826   8.259  10.507  1.00  0.66           C  
ATOM   1460  H   ILE A  97      -5.351   9.318  12.022  1.00  0.66           H  
ATOM   1461  HA  ILE A  97      -4.444  11.386  10.216  1.00  0.66           H  
ATOM   1462  HB  ILE A  97      -4.343   8.373   9.790  1.00  0.66           H  
ATOM   1463 1HG1 ILE A  97      -2.237  10.312  10.634  1.00  0.66           H  
ATOM   1464 2HG1 ILE A  97      -3.133   9.254  11.685  1.00  0.66           H  
ATOM   1465 1HG2 ILE A  97      -2.576   9.094   8.155  1.00  0.66           H  
ATOM   1466 2HG2 ILE A  97      -4.140   9.789   7.750  1.00  0.66           H  
ATOM   1467 3HG2 ILE A  97      -2.908  10.723   8.570  1.00  0.66           H  
ATOM   1468 1HD1 ILE A  97      -1.026   8.288  11.245  1.00  0.66           H  
ATOM   1469 2HD1 ILE A  97      -2.379   7.358  10.614  1.00  0.66           H  
ATOM   1470 3HD1 ILE A  97      -1.412   8.324   9.517  1.00  0.66           H  
ATOM   1471  N   LYS A  98      -6.990   9.487   9.256  1.00  0.66           N  
ATOM   1472  CA  LYS A  98      -8.090   9.436   8.292  1.00  0.66           C  
ATOM   1473  C   LYS A  98      -8.878  10.736   8.312  1.00  0.66           C  
ATOM   1474  O   LYS A  98      -9.292  11.232   7.268  1.00  0.66           O  
ATOM   1475  CB  LYS A  98      -9.037   8.275   8.592  1.00  0.66           C  
ATOM   1476  CG  LYS A  98      -8.472   6.931   8.271  1.00  0.66           C  
ATOM   1477  CD  LYS A  98      -9.355   5.783   8.701  1.00  0.66           C  
ATOM   1478  CE  LYS A  98     -10.605   5.678   7.853  1.00  0.66           C  
ATOM   1479  NZ  LYS A  98     -11.345   4.412   8.137  1.00  0.66           N  
ATOM   1480  H   LYS A  98      -6.955   8.800  10.009  1.00  0.66           H  
ATOM   1481  HA  LYS A  98      -7.672   9.304   7.292  1.00  0.66           H  
ATOM   1482 1HB  LYS A  98      -9.288   8.285   9.655  1.00  0.66           H  
ATOM   1483 2HB  LYS A  98      -9.960   8.400   8.031  1.00  0.66           H  
ATOM   1484 1HG  LYS A  98      -8.295   6.846   7.204  1.00  0.66           H  
ATOM   1485 2HG  LYS A  98      -7.545   6.837   8.782  1.00  0.66           H  
ATOM   1486 1HD  LYS A  98      -8.799   4.850   8.604  1.00  0.66           H  
ATOM   1487 2HD  LYS A  98      -9.635   5.911   9.746  1.00  0.66           H  
ATOM   1488 1HE  LYS A  98     -11.255   6.525   8.063  1.00  0.66           H  
ATOM   1489 2HE  LYS A  98     -10.326   5.695   6.797  1.00  0.66           H  
ATOM   1490 1HZ  LYS A  98     -12.163   4.358   7.556  1.00  0.66           H  
ATOM   1491 2HZ  LYS A  98     -10.706   3.613   7.912  1.00  0.66           H  
ATOM   1492 3HZ  LYS A  98     -11.613   4.374   9.103  1.00  0.66           H  
ATOM   1493  N   ASP A  99      -9.059  11.315   9.503  1.00  0.66           N  
ATOM   1494  CA  ASP A  99      -9.745  12.592   9.646  1.00  0.66           C  
ATOM   1495  C   ASP A  99      -8.934  13.664   8.915  1.00  0.66           C  
ATOM   1496  O   ASP A  99      -9.455  14.378   8.052  1.00  0.66           O  
ATOM   1497  CB  ASP A  99      -9.927  12.940  11.133  1.00  0.66           C  
ATOM   1498  CG  ASP A  99     -10.766  14.203  11.402  1.00  0.66           C  
ATOM   1499  OD1 ASP A  99     -11.387  14.701  10.486  1.00  0.66           O  
ATOM   1500  OD2 ASP A  99     -10.781  14.666  12.524  1.00  0.66           O  
ATOM   1501  H   ASP A  99      -8.732  10.840  10.346  1.00  0.66           H  
ATOM   1502  HA  ASP A  99     -10.727  12.520   9.180  1.00  0.66           H  
ATOM   1503 1HB  ASP A  99     -10.387  12.093  11.644  1.00  0.66           H  
ATOM   1504 2HB  ASP A  99      -8.949  13.083  11.585  1.00  0.66           H  
ATOM   1505  N   MET A 100      -7.640  13.756   9.245  1.00  0.68           N  
ATOM   1506  CA  MET A 100      -6.739  14.732   8.641  1.00  0.68           C  
ATOM   1507  C   MET A 100      -6.785  14.637   7.115  1.00  0.68           C  
ATOM   1508  O   MET A 100      -6.875  15.650   6.419  1.00  0.68           O  
ATOM   1509  CB  MET A 100      -5.315  14.449   9.115  1.00  0.68           C  
ATOM   1510  CG  MET A 100      -4.256  15.368   8.616  1.00  0.68           C  
ATOM   1511  SD  MET A 100      -2.602  14.733   8.948  1.00  0.68           S  
ATOM   1512  CE  MET A 100      -2.620  13.361   7.842  1.00  0.68           C  
ATOM   1513  H   MET A 100      -7.265  13.130   9.959  1.00  0.68           H  
ATOM   1514  HA  MET A 100      -7.051  15.733   8.938  1.00  0.68           H  
ATOM   1515 1HB  MET A 100      -5.291  14.457  10.203  1.00  0.68           H  
ATOM   1516 2HB  MET A 100      -5.032  13.454   8.802  1.00  0.68           H  
ATOM   1517 1HG  MET A 100      -4.372  15.554   7.570  1.00  0.68           H  
ATOM   1518 2HG  MET A 100      -4.367  16.300   9.151  1.00  0.68           H  
ATOM   1519 1HE  MET A 100      -1.690  12.811   7.925  1.00  0.68           H  
ATOM   1520 2HE  MET A 100      -3.460  12.730   8.097  1.00  0.68           H  
ATOM   1521 3HE  MET A 100      -2.746  13.701   6.840  1.00  0.68           H  
ATOM   1522  N   ILE A 101      -6.715  13.410   6.592  1.00  0.71           N  
ATOM   1523  CA  ILE A 101      -6.757  13.187   5.159  1.00  0.71           C  
ATOM   1524  C   ILE A 101      -8.099  13.547   4.560  1.00  0.71           C  
ATOM   1525  O   ILE A 101      -8.168  14.276   3.577  1.00  0.71           O  
ATOM   1526  CB  ILE A 101      -6.484  11.720   4.794  1.00  0.71           C  
ATOM   1527  CG1 ILE A 101      -5.052  11.292   5.105  1.00  0.71           C  
ATOM   1528  CG2 ILE A 101      -6.759  11.519   3.353  1.00  0.71           C  
ATOM   1529  CD1 ILE A 101      -4.880   9.783   5.015  1.00  0.71           C  
ATOM   1530  H   ILE A 101      -6.629  12.611   7.214  1.00  0.71           H  
ATOM   1531  HA  ILE A 101      -6.007  13.807   4.686  1.00  0.71           H  
ATOM   1532  HB  ILE A 101      -7.148  11.078   5.379  1.00  0.71           H  
ATOM   1533 1HG1 ILE A 101      -4.384  11.749   4.396  1.00  0.71           H  
ATOM   1534 2HG1 ILE A 101      -4.784  11.627   6.105  1.00  0.71           H  
ATOM   1535 1HG2 ILE A 101      -6.587  10.478   3.117  1.00  0.71           H  
ATOM   1536 2HG2 ILE A 101      -7.789  11.775   3.129  1.00  0.71           H  
ATOM   1537 3HG2 ILE A 101      -6.091  12.149   2.770  1.00  0.71           H  
ATOM   1538 1HD1 ILE A 101      -3.872   9.509   5.236  1.00  0.71           H  
ATOM   1539 2HD1 ILE A 101      -5.546   9.305   5.735  1.00  0.71           H  
ATOM   1540 3HD1 ILE A 101      -5.129   9.448   4.010  1.00  0.71           H  
ATOM   1541  N   ALA A 102      -9.192  13.080   5.153  1.00  0.76           N  
ATOM   1542  CA  ALA A 102     -10.505  13.340   4.583  1.00  0.76           C  
ATOM   1543  C   ALA A 102     -10.782  14.828   4.459  1.00  0.76           C  
ATOM   1544  O   ALA A 102     -11.268  15.292   3.418  1.00  0.76           O  
ATOM   1545  CB  ALA A 102     -11.568  12.698   5.451  1.00  0.76           C  
ATOM   1546  H   ALA A 102      -9.121  12.506   5.989  1.00  0.76           H  
ATOM   1547  HA  ALA A 102     -10.537  12.902   3.587  1.00  0.76           H  
ATOM   1548 1HB  ALA A 102     -12.549  12.869   5.019  1.00  0.76           H  
ATOM   1549 2HB  ALA A 102     -11.378  11.626   5.520  1.00  0.76           H  
ATOM   1550 3HB  ALA A 102     -11.525  13.138   6.451  1.00  0.76           H  
ATOM   1551  N   GLN A 103     -10.346  15.607   5.445  1.00  0.84           N  
ATOM   1552  CA  GLN A 103     -10.572  17.042   5.423  1.00  0.84           C  
ATOM   1553  C   GLN A 103      -9.903  17.752   4.248  1.00  0.84           C  
ATOM   1554  O   GLN A 103     -10.308  18.863   3.895  1.00  0.84           O  
ATOM   1555  CB  GLN A 103     -10.104  17.694   6.724  1.00  0.84           C  
ATOM   1556  CG  GLN A 103     -10.960  17.383   7.935  1.00  0.84           C  
ATOM   1557  CD  GLN A 103     -10.452  18.067   9.191  1.00  0.84           C  
ATOM   1558  OE1 GLN A 103      -9.868  19.164   9.137  1.00  0.84           O  
ATOM   1559  NE2 GLN A 103     -10.677  17.434  10.328  1.00  0.84           N  
ATOM   1560  H   GLN A 103      -9.912  15.182   6.272  1.00  0.84           H  
ATOM   1561  HA  GLN A 103     -11.644  17.201   5.345  1.00  0.84           H  
ATOM   1562 1HB  GLN A 103      -9.090  17.343   6.947  1.00  0.84           H  
ATOM   1563 2HB  GLN A 103     -10.056  18.773   6.598  1.00  0.84           H  
ATOM   1564 1HG  GLN A 103     -11.974  17.730   7.744  1.00  0.84           H  
ATOM   1565 2HG  GLN A 103     -10.968  16.309   8.113  1.00  0.84           H  
ATOM   1566 1HE2 GLN A 103     -10.374  17.813  11.196  1.00  0.84           H  
ATOM   1567 2HE2 GLN A 103     -11.155  16.519  10.323  1.00  0.84           H  
ATOM   1568  N   LYS A 104      -8.869  17.150   3.663  1.00  0.96           N  
ATOM   1569  CA  LYS A 104      -8.160  17.786   2.568  1.00  0.96           C  
ATOM   1570  C   LYS A 104      -8.425  17.058   1.237  1.00  0.96           C  
ATOM   1571  O   LYS A 104      -8.582  17.691   0.184  1.00  0.96           O  
ATOM   1572  CB  LYS A 104      -6.669  17.799   2.898  1.00  0.96           C  
ATOM   1573  CG  LYS A 104      -6.318  18.497   4.238  1.00  0.96           C  
ATOM   1574  CD  LYS A 104      -6.706  19.980   4.277  1.00  0.96           C  
ATOM   1575  CE  LYS A 104      -6.304  20.601   5.625  1.00  0.96           C  
ATOM   1576  NZ  LYS A 104      -6.671  22.030   5.741  1.00  0.96           N  
ATOM   1577  H   LYS A 104      -8.587  16.219   3.960  1.00  0.96           H  
ATOM   1578  HA  LYS A 104      -8.511  18.811   2.469  1.00  0.96           H  
ATOM   1579 1HB  LYS A 104      -6.309  16.771   2.954  1.00  0.96           H  
ATOM   1580 2HB  LYS A 104      -6.126  18.296   2.107  1.00  0.96           H  
ATOM   1581 1HG  LYS A 104      -6.829  17.978   5.055  1.00  0.96           H  
ATOM   1582 2HG  LYS A 104      -5.250  18.416   4.413  1.00  0.96           H  
ATOM   1583 1HD  LYS A 104      -6.205  20.513   3.475  1.00  0.96           H  
ATOM   1584 2HD  LYS A 104      -7.783  20.083   4.145  1.00  0.96           H  
ATOM   1585 1HE  LYS A 104      -6.790  20.044   6.427  1.00  0.96           H  
ATOM   1586 2HE  LYS A 104      -5.249  20.525   5.742  1.00  0.96           H  
ATOM   1587 1HZ  LYS A 104      -6.370  22.369   6.648  1.00  0.96           H  
ATOM   1588 2HZ  LYS A 104      -6.201  22.551   5.014  1.00  0.96           H  
ATOM   1589 3HZ  LYS A 104      -7.667  22.135   5.650  1.00  0.96           H  
ATOM   1590  N   ALA A 105      -8.440  15.722   1.281  1.00  1.11           N  
ATOM   1591  CA  ALA A 105      -8.666  14.862   0.118  1.00  1.11           C  
ATOM   1592  C   ALA A 105     -10.087  14.989  -0.419  1.00  1.11           C  
ATOM   1593  O   ALA A 105     -10.306  14.963  -1.635  1.00  1.11           O  
ATOM   1594  CB  ALA A 105      -8.398  13.407   0.479  1.00  1.11           C  
ATOM   1595  H   ALA A 105      -8.303  15.269   2.170  1.00  1.11           H  
ATOM   1596  HA  ALA A 105      -7.976  15.171  -0.666  1.00  1.11           H  
ATOM   1597 1HB  ALA A 105      -8.536  12.777  -0.389  1.00  1.11           H  
ATOM   1598 2HB  ALA A 105      -7.375  13.309   0.838  1.00  1.11           H  
ATOM   1599 3HB  ALA A 105      -9.089  13.103   1.264  1.00  1.11           H  
ATOM   1600  N   LEU A 106     -11.054  15.107   0.497  1.00  1.29           N  
ATOM   1601  CA  LEU A 106     -12.458  15.211   0.142  1.00  1.29           C  
ATOM   1602  C   LEU A 106     -12.944  16.632   0.403  1.00  1.29           C  
ATOM   1603  O   LEU A 106     -13.687  17.212  -0.394  1.00  1.29           O  
ATOM   1604  CB  LEU A 106     -13.244  14.221   0.993  1.00  1.29           C  
ATOM   1605  CG  LEU A 106     -12.815  12.774   0.820  1.00  1.29           C  
ATOM   1606  CD1 LEU A 106     -13.585  11.908   1.780  1.00  1.29           C  
ATOM   1607  CD2 LEU A 106     -13.043  12.358  -0.614  1.00  1.29           C  
ATOM   1608  H   LEU A 106     -10.829  15.120   1.487  1.00  1.29           H  
ATOM   1609  HA  LEU A 106     -12.582  14.981  -0.913  1.00  1.29           H  
ATOM   1610 1HB  LEU A 106     -13.139  14.485   2.038  1.00  1.29           H  
ATOM   1611 2HB  LEU A 106     -14.297  14.294   0.727  1.00  1.29           H  
ATOM   1612  HG  LEU A 106     -11.755  12.680   1.060  1.00  1.29           H  
ATOM   1613 1HD1 LEU A 106     -13.270  10.872   1.669  1.00  1.29           H  
ATOM   1614 2HD1 LEU A 106     -13.390  12.240   2.797  1.00  1.29           H  
ATOM   1615 3HD1 LEU A 106     -14.649  11.990   1.568  1.00  1.29           H  
ATOM   1616 1HD2 LEU A 106     -12.728  11.323  -0.749  1.00  1.29           H  
ATOM   1617 2HD2 LEU A 106     -14.102  12.450  -0.855  1.00  1.29           H  
ATOM   1618 3HD2 LEU A 106     -12.467  13.006  -1.270  1.00  1.29           H  
ATOM   1619  N   GLY A 107     -12.498  17.191   1.527  1.00  1.47           N  
ATOM   1620  CA  GLY A 107     -12.871  18.533   1.943  1.00  1.47           C  
ATOM   1621  C   GLY A 107     -13.310  18.547   3.399  1.00  1.47           C  
ATOM   1622  O   GLY A 107     -14.314  17.931   3.762  1.00  1.47           O  
ATOM   1623  H   GLY A 107     -11.904  16.641   2.144  1.00  1.47           H  
ATOM   1624 1HA  GLY A 107     -12.017  19.199   1.815  1.00  1.47           H  
ATOM   1625 2HA  GLY A 107     -13.673  18.907   1.310  1.00  1.47           H  
ENDMDL

REMARK ID 91250 DOMAINID 88722 MODEL 2 2021-07-10_00000095_1_11
MODEL     2
ATOM      1  N   MET A   1       1.053  -0.472  -0.539  1.00  1.44           N  
ATOM      2  CA  MET A   1       1.980  -0.089   0.519  1.00  1.44           C  
ATOM      3  C   MET A   1       2.582   1.273   0.179  1.00  1.44           C  
ATOM      4  O   MET A   1       1.870   2.182  -0.226  1.00  1.44           O  
ATOM      5  CB  MET A   1       3.046  -1.167   0.677  1.00  1.44           C  
ATOM      6  CG  MET A   1       2.500  -2.527   1.114  1.00  1.44           C  
ATOM      7  SD  MET A   1       1.691  -2.497   2.734  1.00  1.44           S  
ATOM      8  CE  MET A   1       3.099  -2.265   3.809  1.00  1.44           C  
ATOM      9 1H   MET A   1       0.155  -0.700  -0.138  1.00  1.44           H  
ATOM     10 2H   MET A   1       0.950   0.296  -1.186  1.00  1.44           H  
ATOM     11 3H   MET A   1       1.417  -1.276  -1.029  1.00  1.44           H  
ATOM     12  HA  MET A   1       1.431   0.012   1.457  1.00  1.44           H  
ATOM     13 1HB  MET A   1       3.583  -1.298  -0.262  1.00  1.44           H  
ATOM     14 2HB  MET A   1       3.765  -0.865   1.436  1.00  1.44           H  
ATOM     15 1HG  MET A   1       1.779  -2.877   0.378  1.00  1.44           H  
ATOM     16 2HG  MET A   1       3.318  -3.246   1.154  1.00  1.44           H  
ATOM     17 1HE  MET A   1       2.765  -2.239   4.846  1.00  1.44           H  
ATOM     18 2HE  MET A   1       3.799  -3.088   3.678  1.00  1.44           H  
ATOM     19 3HE  MET A   1       3.592  -1.322   3.567  1.00  1.44           H  
ATOM     20  N   ALA A   2       3.886   1.440   0.306  1.00  1.17           N  
ATOM     21  CA  ALA A   2       4.433   2.753  -0.019  1.00  1.17           C  
ATOM     22  C   ALA A   2       5.856   2.653  -0.528  1.00  1.17           C  
ATOM     23  O   ALA A   2       6.591   1.724  -0.187  1.00  1.17           O  
ATOM     24  CB  ALA A   2       4.384   3.641   1.199  1.00  1.17           C  
ATOM     25  H   ALA A   2       4.495   0.706   0.631  1.00  1.17           H  
ATOM     26  HA  ALA A   2       3.827   3.193  -0.810  1.00  1.17           H  
ATOM     27 1HB  ALA A   2       4.774   4.622   0.948  1.00  1.17           H  
ATOM     28 2HB  ALA A   2       3.356   3.737   1.551  1.00  1.17           H  
ATOM     29 3HB  ALA A   2       4.997   3.194   1.959  1.00  1.17           H  
ATOM     30  N   ALA A   3       6.243   3.623  -1.347  1.00  0.94           N  
ATOM     31  CA  ALA A   3       7.601   3.656  -1.887  1.00  0.94           C  
ATOM     32  C   ALA A   3       8.538   4.446  -0.995  1.00  0.94           C  
ATOM     33  O   ALA A   3       8.135   5.439  -0.395  1.00  0.94           O  
ATOM     34  CB  ALA A   3       7.606   4.253  -3.281  1.00  0.94           C  
ATOM     35  H   ALA A   3       5.565   4.358  -1.565  1.00  0.94           H  
ATOM     36  HA  ALA A   3       7.968   2.632  -1.940  1.00  0.94           H  
ATOM     37 1HB  ALA A   3       8.624   4.241  -3.673  1.00  0.94           H  
ATOM     38 2HB  ALA A   3       6.957   3.669  -3.932  1.00  0.94           H  
ATOM     39 3HB  ALA A   3       7.258   5.260  -3.245  1.00  0.94           H  
ATOM     40  N   GLN A   4       9.801   4.037  -0.934  1.00  0.78           N  
ATOM     41  CA  GLN A   4      10.783   4.828  -0.195  1.00  0.78           C  
ATOM     42  C   GLN A   4      11.438   5.832  -1.125  1.00  0.78           C  
ATOM     43  O   GLN A   4      11.992   5.455  -2.160  1.00  0.78           O  
ATOM     44  CB  GLN A   4      11.849   3.951   0.447  1.00  0.78           C  
ATOM     45  CG  GLN A   4      12.871   4.741   1.241  1.00  0.78           C  
ATOM     46  CD  GLN A   4      13.897   3.859   1.914  1.00  0.78           C  
ATOM     47  OE1 GLN A   4      13.944   2.644   1.701  1.00  0.78           O  
ATOM     48  NE2 GLN A   4      14.737   4.471   2.734  1.00  0.78           N  
ATOM     49  H   GLN A   4      10.087   3.196  -1.415  1.00  0.78           H  
ATOM     50  HA  GLN A   4      10.273   5.382   0.593  1.00  0.78           H  
ATOM     51 1HB  GLN A   4      11.378   3.234   1.117  1.00  0.78           H  
ATOM     52 2HB  GLN A   4      12.376   3.390  -0.324  1.00  0.78           H  
ATOM     53 1HG  GLN A   4      13.394   5.419   0.563  1.00  0.78           H  
ATOM     54 2HG  GLN A   4      12.348   5.317   2.008  1.00  0.78           H  
ATOM     55 1HE2 GLN A   4      15.445   3.944   3.212  1.00  0.78           H  
ATOM     56 2HE2 GLN A   4      14.667   5.458   2.874  1.00  0.78           H  
ATOM     57  N   ILE A   5      11.348   7.100  -0.752  1.00  0.68           N  
ATOM     58  CA  ILE A   5      11.855   8.206  -1.555  1.00  0.68           C  
ATOM     59  C   ILE A   5      13.037   8.897  -0.916  1.00  0.68           C  
ATOM     60  O   ILE A   5      13.087   9.084   0.300  1.00  0.68           O  
ATOM     61  CB  ILE A   5      10.746   9.210  -1.856  1.00  0.68           C  
ATOM     62  CG1 ILE A   5       9.620   8.492  -2.538  1.00  0.68           C  
ATOM     63  CG2 ILE A   5      11.229  10.339  -2.753  1.00  0.68           C  
ATOM     64  CD1 ILE A   5       9.967   7.872  -3.836  1.00  0.68           C  
ATOM     65  H   ILE A   5      10.876   7.307   0.130  1.00  0.68           H  
ATOM     66  HA  ILE A   5      12.192   7.804  -2.508  1.00  0.68           H  
ATOM     67  HB  ILE A   5      10.362   9.606  -0.921  1.00  0.68           H  
ATOM     68 1HG1 ILE A   5       9.282   7.695  -1.898  1.00  0.68           H  
ATOM     69 2HG1 ILE A   5       8.819   9.200  -2.702  1.00  0.68           H  
ATOM     70 1HG2 ILE A   5      10.397  11.004  -2.943  1.00  0.68           H  
ATOM     71 2HG2 ILE A   5      12.028  10.895  -2.271  1.00  0.68           H  
ATOM     72 3HG2 ILE A   5      11.593   9.932  -3.699  1.00  0.68           H  
ATOM     73 1HD1 ILE A   5       9.088   7.379  -4.251  1.00  0.68           H  
ATOM     74 2HD1 ILE A   5      10.313   8.635  -4.509  1.00  0.68           H  
ATOM     75 3HD1 ILE A   5      10.757   7.141  -3.698  1.00  0.68           H  
ATOM     76  N   THR A   6      14.020   9.213  -1.740  1.00  0.62           N  
ATOM     77  CA  THR A   6      15.213   9.892  -1.288  1.00  0.62           C  
ATOM     78  C   THR A   6      15.279  11.308  -1.852  1.00  0.62           C  
ATOM     79  O   THR A   6      14.612  11.614  -2.845  1.00  0.62           O  
ATOM     80  CB  THR A   6      16.451   9.101  -1.730  1.00  0.62           C  
ATOM     81  OG1 THR A   6      16.514   9.101  -3.173  1.00  0.62           O  
ATOM     82  CG2 THR A   6      16.348   7.666  -1.230  1.00  0.62           C  
ATOM     83  H   THR A   6      13.917   9.012  -2.726  1.00  0.62           H  
ATOM     84  HA  THR A   6      15.181   9.951  -0.209  1.00  0.62           H  
ATOM     85  HB  THR A   6      17.349   9.564  -1.333  1.00  0.62           H  
ATOM     86  HG1 THR A   6      15.680   8.781  -3.538  1.00  0.62           H  
ATOM     87 1HG2 THR A   6      17.224   7.105  -1.551  1.00  0.62           H  
ATOM     88 2HG2 THR A   6      16.294   7.667  -0.142  1.00  0.62           H  
ATOM     89 3HG2 THR A   6      15.450   7.199  -1.635  1.00  0.62           H  
ATOM     90  N   ASP A   7      16.172  12.136  -1.315  1.00  0.60           N  
ATOM     91  CA  ASP A   7      16.327  13.505  -1.815  1.00  0.60           C  
ATOM     92  C   ASP A   7      16.642  13.561  -3.317  1.00  0.60           C  
ATOM     93  O   ASP A   7      16.221  14.483  -4.013  1.00  0.60           O  
ATOM     94  CB  ASP A   7      17.432  14.225  -1.038  1.00  0.60           C  
ATOM     95  CG  ASP A   7      17.046  14.691   0.422  1.00  0.60           C  
ATOM     96  OD1 ASP A   7      15.869  14.757   0.745  1.00  0.60           O  
ATOM     97  OD2 ASP A   7      17.945  14.990   1.202  1.00  0.60           O  
ATOM     98  H   ASP A   7      16.718  11.814  -0.516  1.00  0.60           H  
ATOM     99  HA  ASP A   7      15.386  14.033  -1.651  1.00  0.60           H  
ATOM    100 1HB  ASP A   7      18.300  13.566  -0.966  1.00  0.60           H  
ATOM    101 2HB  ASP A   7      17.747  15.102  -1.602  1.00  0.60           H  
ATOM    102  N   ALA A   8      17.371  12.560  -3.817  1.00  0.59           N  
ATOM    103  CA  ALA A   8      17.766  12.493  -5.225  1.00  0.59           C  
ATOM    104  C   ALA A   8      16.651  11.991  -6.148  1.00  0.59           C  
ATOM    105  O   ALA A   8      16.784  12.044  -7.373  1.00  0.59           O  
ATOM    106  CB  ALA A   8      18.954  11.566  -5.368  1.00  0.59           C  
ATOM    107  H   ALA A   8      17.665  11.822  -3.195  1.00  0.59           H  
ATOM    108  HA  ALA A   8      18.043  13.496  -5.543  1.00  0.59           H  
ATOM    109 1HB  ALA A   8      19.270  11.539  -6.409  1.00  0.59           H  
ATOM    110 2HB  ALA A   8      19.773  11.924  -4.746  1.00  0.59           H  
ATOM    111 3HB  ALA A   8      18.665  10.563  -5.049  1.00  0.59           H  
ATOM    112  N   THR A   9      15.574  11.469  -5.568  1.00  0.59           N  
ATOM    113  CA  THR A   9      14.470  10.892  -6.323  1.00  0.59           C  
ATOM    114  C   THR A   9      13.156  11.623  -6.093  1.00  0.59           C  
ATOM    115  O   THR A   9      12.190  11.412  -6.827  1.00  0.59           O  
ATOM    116  CB  THR A   9      14.341   9.387  -6.018  1.00  0.59           C  
ATOM    117  OG1 THR A   9      14.161   9.193  -4.614  1.00  0.59           O  
ATOM    118  CG2 THR A   9      15.599   8.656  -6.457  1.00  0.59           C  
ATOM    119  H   THR A   9      15.498  11.477  -4.556  1.00  0.59           H  
ATOM    120  HA  THR A   9      14.705  10.982  -7.384  1.00  0.59           H  
ATOM    121  HB  THR A   9      13.478   8.984  -6.546  1.00  0.59           H  
ATOM    122  HG1 THR A   9      14.981   9.483  -4.185  1.00  0.59           H  
ATOM    123 1HG2 THR A   9      15.498   7.595  -6.238  1.00  0.59           H  
ATOM    124 2HG2 THR A   9      15.743   8.796  -7.529  1.00  0.59           H  
ATOM    125 3HG2 THR A   9      16.460   9.052  -5.923  1.00  0.59           H  
ATOM    126  N   PHE A  10      13.134  12.517  -5.114  1.00  0.60           N  
ATOM    127  CA  PHE A  10      11.944  13.274  -4.766  1.00  0.60           C  
ATOM    128  C   PHE A  10      11.337  14.026  -5.932  1.00  0.60           C  
ATOM    129  O   PHE A  10      10.142  13.902  -6.199  1.00  0.60           O  
ATOM    130  CB  PHE A  10      12.274  14.234  -3.634  1.00  0.60           C  
ATOM    131  CG  PHE A  10      11.194  15.184  -3.306  1.00  0.60           C  
ATOM    132  CD1 PHE A  10      10.099  14.751  -2.674  1.00  0.60           C  
ATOM    133  CD2 PHE A  10      11.306  16.519  -3.584  1.00  0.60           C  
ATOM    134  CE1 PHE A  10       9.086  15.606  -2.308  1.00  0.60           C  
ATOM    135  CE2 PHE A  10      10.308  17.380  -3.229  1.00  0.60           C  
ATOM    136  CZ  PHE A  10       9.193  16.915  -2.592  1.00  0.60           C  
ATOM    137  H   PHE A  10      13.960  12.619  -4.530  1.00  0.60           H  
ATOM    138  HA  PHE A  10      11.194  12.577  -4.411  1.00  0.60           H  
ATOM    139 1HB  PHE A  10      12.509  13.661  -2.733  1.00  0.60           H  
ATOM    140 2HB  PHE A  10      13.169  14.804  -3.887  1.00  0.60           H  
ATOM    141  HD1 PHE A  10      10.040  13.699  -2.473  1.00  0.60           H  
ATOM    142  HD2 PHE A  10      12.199  16.887  -4.086  1.00  0.60           H  
ATOM    143  HE1 PHE A  10       8.209  15.230  -1.791  1.00  0.60           H  
ATOM    144  HE2 PHE A  10      10.398  18.438  -3.445  1.00  0.60           H  
ATOM    145  HZ  PHE A  10       8.411  17.600  -2.315  1.00  0.60           H  
ATOM    146  N   GLU A  11      12.133  14.784  -6.662  1.00  0.61           N  
ATOM    147  CA  GLU A  11      11.545  15.492  -7.782  1.00  0.61           C  
ATOM    148  C   GLU A  11      10.919  14.518  -8.791  1.00  0.61           C  
ATOM    149  O   GLU A  11       9.768  14.664  -9.221  1.00  0.61           O  
ATOM    150  CB  GLU A  11      12.613  16.341  -8.473  1.00  0.61           C  
ATOM    151  CG  GLU A  11      12.106  17.140  -9.652  1.00  0.61           C  
ATOM    152  CD  GLU A  11      13.193  17.942 -10.345  1.00  0.61           C  
ATOM    153  OE1 GLU A  11      14.326  17.846  -9.944  1.00  0.61           O  
ATOM    154  OE2 GLU A  11      12.878  18.659 -11.273  1.00  0.61           O  
ATOM    155  H   GLU A  11      13.116  14.866  -6.441  1.00  0.61           H  
ATOM    156  HA  GLU A  11      10.766  16.134  -7.396  1.00  0.61           H  
ATOM    157 1HB  GLU A  11      13.039  17.039  -7.753  1.00  0.61           H  
ATOM    158 2HB  GLU A  11      13.419  15.697  -8.823  1.00  0.61           H  
ATOM    159 1HG  GLU A  11      11.681  16.435 -10.360  1.00  0.61           H  
ATOM    160 2HG  GLU A  11      11.311  17.806  -9.328  1.00  0.61           H  
ATOM    161  N   ALA A  12      11.690  13.498  -9.157  1.00  0.62           N  
ATOM    162  CA  ALA A  12      11.270  12.514 -10.145  1.00  0.62           C  
ATOM    163  C   ALA A  12      10.033  11.700  -9.750  1.00  0.62           C  
ATOM    164  O   ALA A  12       9.199  11.389 -10.603  1.00  0.62           O  
ATOM    165  CB  ALA A  12      12.416  11.560 -10.409  1.00  0.62           C  
ATOM    166  H   ALA A  12      12.608  13.414  -8.743  1.00  0.62           H  
ATOM    167  HA  ALA A  12      11.030  13.052 -11.062  1.00  0.62           H  
ATOM    168 1HB  ALA A  12      12.127  10.848 -11.180  1.00  0.62           H  
ATOM    169 2HB  ALA A  12      13.290  12.122 -10.736  1.00  0.62           H  
ATOM    170 3HB  ALA A  12      12.654  11.023  -9.488  1.00  0.62           H  
ATOM    171  N   SER A  13       9.925  11.340  -8.467  1.00  0.62           N  
ATOM    172  CA  SER A  13       8.830  10.492  -8.005  1.00  0.62           C  
ATOM    173  C   SER A  13       7.648  11.224  -7.391  1.00  0.62           C  
ATOM    174  O   SER A  13       6.520  10.738  -7.473  1.00  0.62           O  
ATOM    175  CB  SER A  13       9.343   9.533  -6.968  1.00  0.62           C  
ATOM    176  OG  SER A  13      10.305   8.671  -7.499  1.00  0.62           O  
ATOM    177  H   SER A  13      10.648  11.618  -7.808  1.00  0.62           H  
ATOM    178  HA  SER A  13       8.467   9.924  -8.860  1.00  0.62           H  
ATOM    179 1HB  SER A  13       9.780  10.111  -6.152  1.00  0.62           H  
ATOM    180 2HB  SER A  13       8.513   8.961  -6.561  1.00  0.62           H  
ATOM    181  HG  SER A  13      11.119   9.191  -7.532  1.00  0.62           H  
ATOM    182  N   VAL A  14       7.892  12.367  -6.764  1.00  0.63           N  
ATOM    183  CA  VAL A  14       6.836  13.085  -6.081  1.00  0.63           C  
ATOM    184  C   VAL A  14       6.402  14.339  -6.808  1.00  0.63           C  
ATOM    185  O   VAL A  14       5.236  14.477  -7.176  1.00  0.63           O  
ATOM    186  CB  VAL A  14       7.291  13.496  -4.666  1.00  0.63           C  
ATOM    187  CG1 VAL A  14       6.184  14.331  -3.999  1.00  0.63           C  
ATOM    188  CG2 VAL A  14       7.641  12.223  -3.847  1.00  0.63           C  
ATOM    189  H   VAL A  14       8.832  12.747  -6.724  1.00  0.63           H  
ATOM    190  HA  VAL A  14       5.981  12.421  -5.989  1.00  0.63           H  
ATOM    191  HB  VAL A  14       8.164  14.129  -4.736  1.00  0.63           H  
ATOM    192 1HG1 VAL A  14       6.491  14.635  -3.019  1.00  0.63           H  
ATOM    193 2HG1 VAL A  14       5.983  15.218  -4.596  1.00  0.63           H  
ATOM    194 3HG1 VAL A  14       5.295  13.757  -3.924  1.00  0.63           H  
ATOM    195 1HG2 VAL A  14       7.966  12.505  -2.849  1.00  0.63           H  
ATOM    196 2HG2 VAL A  14       6.780  11.580  -3.771  1.00  0.63           H  
ATOM    197 3HG2 VAL A  14       8.444  11.686  -4.351  1.00  0.63           H  
ATOM    198  N   LEU A  15       7.336  15.248  -7.057  1.00  0.64           N  
ATOM    199  CA  LEU A  15       6.920  16.534  -7.611  1.00  0.64           C  
ATOM    200  C   LEU A  15       6.341  16.388  -9.012  1.00  0.64           C  
ATOM    201  O   LEU A  15       5.378  17.062  -9.374  1.00  0.64           O  
ATOM    202  CB  LEU A  15       8.079  17.516  -7.656  1.00  0.64           C  
ATOM    203  CG  LEU A  15       8.620  17.938  -6.303  1.00  0.64           C  
ATOM    204  CD1 LEU A  15       9.818  18.871  -6.517  1.00  0.64           C  
ATOM    205  CD2 LEU A  15       7.518  18.591  -5.489  1.00  0.64           C  
ATOM    206  H   LEU A  15       8.307  15.047  -6.812  1.00  0.64           H  
ATOM    207  HA  LEU A  15       6.151  16.942  -6.960  1.00  0.64           H  
ATOM    208 1HB  LEU A  15       8.881  17.078  -8.239  1.00  0.64           H  
ATOM    209 2HB  LEU A  15       7.743  18.415  -8.171  1.00  0.64           H  
ATOM    210  HG  LEU A  15       8.975  17.054  -5.770  1.00  0.64           H  
ATOM    211 1HD1 LEU A  15      10.228  19.171  -5.564  1.00  0.64           H  
ATOM    212 2HD1 LEU A  15      10.587  18.374  -7.089  1.00  0.64           H  
ATOM    213 3HD1 LEU A  15       9.487  19.757  -7.056  1.00  0.64           H  
ATOM    214 1HD2 LEU A  15       7.909  18.882  -4.518  1.00  0.64           H  
ATOM    215 2HD2 LEU A  15       7.154  19.476  -6.009  1.00  0.64           H  
ATOM    216 3HD2 LEU A  15       6.697  17.888  -5.352  1.00  0.64           H  
ATOM    217  N   LYS A  16       6.903  15.467  -9.778  1.00  0.65           N  
ATOM    218  CA  LYS A  16       6.473  15.207 -11.144  1.00  0.65           C  
ATOM    219  C   LYS A  16       5.372  14.147 -11.279  1.00  0.65           C  
ATOM    220  O   LYS A  16       5.040  13.743 -12.396  1.00  0.65           O  
ATOM    221  CB  LYS A  16       7.691  14.862 -11.994  1.00  0.65           C  
ATOM    222  CG  LYS A  16       8.618  16.063 -12.172  1.00  0.65           C  
ATOM    223  CD  LYS A  16       9.857  15.757 -12.984  1.00  0.65           C  
ATOM    224  CE  LYS A  16      10.656  17.043 -13.205  1.00  0.65           C  
ATOM    225  NZ  LYS A  16      11.973  16.802 -13.847  1.00  0.65           N  
ATOM    226  H   LYS A  16       7.723  14.973  -9.422  1.00  0.65           H  
ATOM    227  HA  LYS A  16       6.061  16.136 -11.538  1.00  0.65           H  
ATOM    228 1HB  LYS A  16       8.260  14.059 -11.512  1.00  0.65           H  
ATOM    229 2HB  LYS A  16       7.375  14.509 -12.974  1.00  0.65           H  
ATOM    230 1HG  LYS A  16       8.070  16.872 -12.654  1.00  0.65           H  
ATOM    231 2HG  LYS A  16       8.936  16.407 -11.184  1.00  0.65           H  
ATOM    232 1HD  LYS A  16      10.477  15.043 -12.440  1.00  0.65           H  
ATOM    233 2HD  LYS A  16       9.581  15.325 -13.944  1.00  0.65           H  
ATOM    234 1HE  LYS A  16      10.076  17.709 -13.839  1.00  0.65           H  
ATOM    235 2HE  LYS A  16      10.810  17.526 -12.251  1.00  0.65           H  
ATOM    236 1HZ  LYS A  16      12.449  17.691 -13.954  1.00  0.65           H  
ATOM    237 2HZ  LYS A  16      12.524  16.202 -13.249  1.00  0.65           H  
ATOM    238 3HZ  LYS A  16      11.848  16.369 -14.748  1.00  0.65           H  
ATOM    239  N   SER A  17       4.819  13.670 -10.161  1.00  0.66           N  
ATOM    240  CA  SER A  17       3.755  12.670 -10.210  1.00  0.66           C  
ATOM    241  C   SER A  17       2.500  13.167 -10.909  1.00  0.66           C  
ATOM    242  O   SER A  17       2.105  14.323 -10.775  1.00  0.66           O  
ATOM    243  CB  SER A  17       3.383  12.206  -8.830  1.00  0.66           C  
ATOM    244  OG  SER A  17       2.247  11.351  -8.862  1.00  0.66           O  
ATOM    245  H   SER A  17       5.107  14.025  -9.249  1.00  0.66           H  
ATOM    246  HA  SER A  17       4.131  11.810 -10.765  1.00  0.66           H  
ATOM    247 1HB  SER A  17       4.228  11.677  -8.393  1.00  0.66           H  
ATOM    248 2HB  SER A  17       3.179  13.069  -8.202  1.00  0.66           H  
ATOM    249  HG  SER A  17       1.487  11.921  -8.585  1.00  0.66           H  
ATOM    250  N   ALA A  18       1.850  12.261 -11.640  1.00  0.66           N  
ATOM    251  CA  ALA A  18       0.593  12.561 -12.324  1.00  0.66           C  
ATOM    252  C   ALA A  18      -0.611  12.504 -11.383  1.00  0.66           C  
ATOM    253  O   ALA A  18      -1.723  12.867 -11.772  1.00  0.66           O  
ATOM    254  CB  ALA A  18       0.375  11.583 -13.461  1.00  0.66           C  
ATOM    255  H   ALA A  18       2.241  11.333 -11.714  1.00  0.66           H  
ATOM    256  HA  ALA A  18       0.663  13.573 -12.724  1.00  0.66           H  
ATOM    257 1HB  ALA A  18      -0.548  11.835 -13.982  1.00  0.66           H  
ATOM    258 2HB  ALA A  18       1.213  11.640 -14.156  1.00  0.66           H  
ATOM    259 3HB  ALA A  18       0.302  10.574 -13.059  1.00  0.66           H  
ATOM    260  N   ILE A  19      -0.400  12.007 -10.167  1.00  0.66           N  
ATOM    261  CA  ILE A  19      -1.478  11.870  -9.198  1.00  0.66           C  
ATOM    262  C   ILE A  19      -1.024  12.536  -7.901  1.00  0.66           C  
ATOM    263  O   ILE A  19       0.185  12.694  -7.722  1.00  0.66           O  
ATOM    264  CB  ILE A  19      -1.843  10.381  -8.980  1.00  0.66           C  
ATOM    265  CG1 ILE A  19      -0.667   9.589  -8.405  1.00  0.66           C  
ATOM    266  CG2 ILE A  19      -2.318   9.747 -10.274  1.00  0.66           C  
ATOM    267  CD1 ILE A  19      -1.063   8.164  -8.011  1.00  0.66           C  
ATOM    268  H   ILE A  19       0.542  11.738  -9.894  1.00  0.66           H  
ATOM    269  HA  ILE A  19      -2.350  12.376  -9.592  1.00  0.66           H  
ATOM    270  HB  ILE A  19      -2.633  10.317  -8.277  1.00  0.66           H  
ATOM    271 1HG1 ILE A  19       0.128   9.540  -9.144  1.00  0.66           H  
ATOM    272 2HG1 ILE A  19      -0.288  10.104  -7.515  1.00  0.66           H  
ATOM    273 1HG2 ILE A  19      -2.603   8.710 -10.084  1.00  0.66           H  
ATOM    274 2HG2 ILE A  19      -3.181  10.297 -10.648  1.00  0.66           H  
ATOM    275 3HG2 ILE A  19      -1.525   9.772 -11.015  1.00  0.66           H  
ATOM    276 1HD1 ILE A  19      -0.211   7.635  -7.613  1.00  0.66           H  
ATOM    277 2HD1 ILE A  19      -1.843   8.203  -7.263  1.00  0.66           H  
ATOM    278 3HD1 ILE A  19      -1.433   7.636  -8.887  1.00  0.66           H  
ATOM    279  N   PRO A  20      -1.932  12.943  -6.985  1.00  0.64           N  
ATOM    280  CA  PRO A  20      -1.596  13.503  -5.688  1.00  0.64           C  
ATOM    281  C   PRO A  20      -0.694  12.551  -4.943  1.00  0.64           C  
ATOM    282  O   PRO A  20      -0.837  11.331  -5.074  1.00  0.64           O  
ATOM    283  CB  PRO A  20      -2.955  13.645  -4.999  1.00  0.64           C  
ATOM    284  CG  PRO A  20      -3.938  13.818  -6.145  1.00  0.64           C  
ATOM    285  CD  PRO A  20      -3.392  12.941  -7.273  1.00  0.64           C  
ATOM    286  HA  PRO A  20      -1.112  14.473  -5.839  1.00  0.64           H  
ATOM    287 1HB  PRO A  20      -3.150  12.766  -4.385  1.00  0.64           H  
ATOM    288 2HB  PRO A  20      -2.930  14.514  -4.319  1.00  0.64           H  
ATOM    289 1HG  PRO A  20      -4.945  13.508  -5.823  1.00  0.64           H  
ATOM    290 2HG  PRO A  20      -4.011  14.879  -6.421  1.00  0.64           H  
ATOM    291 1HD  PRO A  20      -3.813  11.946  -7.211  1.00  0.64           H  
ATOM    292 2HD  PRO A  20      -3.621  13.433  -8.223  1.00  0.64           H  
ATOM    293  N   VAL A  21       0.245  13.113  -4.187  1.00  0.62           N  
ATOM    294  CA  VAL A  21       1.189  12.281  -3.457  1.00  0.62           C  
ATOM    295  C   VAL A  21       1.204  12.613  -1.979  1.00  0.62           C  
ATOM    296  O   VAL A  21       1.352  13.780  -1.607  1.00  0.62           O  
ATOM    297  CB  VAL A  21       2.622  12.493  -3.959  1.00  0.62           C  
ATOM    298  CG1 VAL A  21       3.570  11.534  -3.189  1.00  0.62           C  
ATOM    299  CG2 VAL A  21       2.695  12.342  -5.458  1.00  0.62           C  
ATOM    300  H   VAL A  21       0.276  14.131  -4.131  1.00  0.62           H  
ATOM    301  HA  VAL A  21       0.906  11.241  -3.585  1.00  0.62           H  
ATOM    302  HB  VAL A  21       2.933  13.502  -3.709  1.00  0.62           H  
ATOM    303 1HG1 VAL A  21       4.576  11.683  -3.502  1.00  0.62           H  
ATOM    304 2HG1 VAL A  21       3.503  11.715  -2.128  1.00  0.62           H  
ATOM    305 3HG1 VAL A  21       3.290  10.505  -3.387  1.00  0.62           H  
ATOM    306 1HG2 VAL A  21       3.708  12.522  -5.784  1.00  0.62           H  
ATOM    307 2HG2 VAL A  21       2.397  11.367  -5.770  1.00  0.62           H  
ATOM    308 3HG2 VAL A  21       2.038  13.071  -5.927  1.00  0.62           H  
ATOM    309  N   LEU A  22       1.048  11.600  -1.139  1.00  0.60           N  
ATOM    310  CA  LEU A  22       1.101  11.783   0.304  1.00  0.60           C  
ATOM    311  C   LEU A  22       2.484  11.337   0.751  1.00  0.60           C  
ATOM    312  O   LEU A  22       2.889  10.214   0.430  1.00  0.60           O  
ATOM    313  CB  LEU A  22       0.093  10.900   1.030  1.00  0.60           C  
ATOM    314  CG  LEU A  22       0.033  11.052   2.554  1.00  0.60           C  
ATOM    315  CD1 LEU A  22      -0.566  12.411   2.851  1.00  0.60           C  
ATOM    316  CD2 LEU A  22      -0.745   9.883   3.188  1.00  0.60           C  
ATOM    317  H   LEU A  22       0.935  10.668  -1.529  1.00  0.60           H  
ATOM    318  HA  LEU A  22       0.951  12.828   0.556  1.00  0.60           H  
ATOM    319 1HB  LEU A  22      -0.899  11.066   0.619  1.00  0.60           H  
ATOM    320 2HB  LEU A  22       0.384   9.903   0.847  1.00  0.60           H  
ATOM    321  HG  LEU A  22       1.044  11.049   2.966  1.00  0.60           H  
ATOM    322 1HD1 LEU A  22      -0.613  12.557   3.908  1.00  0.60           H  
ATOM    323 2HD1 LEU A  22       0.048  13.192   2.397  1.00  0.60           H  
ATOM    324 3HD1 LEU A  22      -1.570  12.452   2.438  1.00  0.60           H  
ATOM    325 1HD2 LEU A  22      -0.779  10.009   4.269  1.00  0.60           H  
ATOM    326 2HD2 LEU A  22      -1.733   9.849   2.809  1.00  0.60           H  
ATOM    327 3HD2 LEU A  22      -0.243   8.948   2.950  1.00  0.60           H  
ATOM    328  N   ILE A  23       3.203  12.193   1.459  1.00  0.58           N  
ATOM    329  CA  ILE A  23       4.530  11.839   1.921  1.00  0.58           C  
ATOM    330  C   ILE A  23       4.625  11.786   3.418  1.00  0.58           C  
ATOM    331  O   ILE A  23       4.341  12.768   4.100  1.00  0.58           O  
ATOM    332  CB  ILE A  23       5.578  12.833   1.460  1.00  0.58           C  
ATOM    333  CG1 ILE A  23       5.589  12.936  -0.024  1.00  0.58           C  
ATOM    334  CG2 ILE A  23       6.908  12.402   2.010  1.00  0.58           C  
ATOM    335  CD1 ILE A  23       4.734  13.961  -0.477  1.00  0.58           C  
ATOM    336  H   ILE A  23       2.823  13.111   1.655  1.00  0.58           H  
ATOM    337  HA  ILE A  23       4.781  10.856   1.538  1.00  0.58           H  
ATOM    338  HB  ILE A  23       5.331  13.820   1.842  1.00  0.58           H  
ATOM    339 1HG1 ILE A  23       6.598  13.131  -0.375  1.00  0.58           H  
ATOM    340 2HG1 ILE A  23       5.231  12.054  -0.453  1.00  0.58           H  
ATOM    341 1HG2 ILE A  23       7.634  13.117   1.703  1.00  0.58           H  
ATOM    342 2HG2 ILE A  23       6.878  12.366   3.090  1.00  0.58           H  
ATOM    343 3HG2 ILE A  23       7.172  11.428   1.643  1.00  0.58           H  
ATOM    344 1HD1 ILE A  23       4.754  14.013  -1.552  1.00  0.58           H  
ATOM    345 2HD1 ILE A  23       3.717  13.776  -0.153  1.00  0.58           H  
ATOM    346 3HD1 ILE A  23       5.082  14.865  -0.048  1.00  0.58           H  
ATOM    347  N   ASP A  24       5.025  10.627   3.914  1.00  0.56           N  
ATOM    348  CA  ASP A  24       5.187  10.357   5.329  1.00  0.56           C  
ATOM    349  C   ASP A  24       6.628  10.524   5.810  1.00  0.56           C  
ATOM    350  O   ASP A  24       7.488   9.679   5.545  1.00  0.56           O  
ATOM    351  CB  ASP A  24       4.667   8.949   5.587  1.00  0.56           C  
ATOM    352  CG  ASP A  24       4.699   8.436   7.027  1.00  0.56           C  
ATOM    353  OD1 ASP A  24       5.156   9.111   7.901  1.00  0.56           O  
ATOM    354  OD2 ASP A  24       4.273   7.321   7.212  1.00  0.56           O  
ATOM    355  H   ASP A  24       5.218   9.868   3.257  1.00  0.56           H  
ATOM    356  HA  ASP A  24       4.591  11.069   5.886  1.00  0.56           H  
ATOM    357 1HB  ASP A  24       3.631   8.899   5.245  1.00  0.56           H  
ATOM    358 2HB  ASP A  24       5.223   8.264   4.968  1.00  0.56           H  
ATOM    359  N   PHE A  25       6.891  11.629   6.499  1.00  0.55           N  
ATOM    360  CA  PHE A  25       8.220  11.939   7.008  1.00  0.55           C  
ATOM    361  C   PHE A  25       8.334  11.302   8.383  1.00  0.55           C  
ATOM    362  O   PHE A  25       7.564  11.628   9.293  1.00  0.55           O  
ATOM    363  CB  PHE A  25       8.411  13.439   7.087  1.00  0.55           C  
ATOM    364  CG  PHE A  25       8.450  14.077   5.752  1.00  0.55           C  
ATOM    365  CD1 PHE A  25       7.286  14.463   5.121  1.00  0.55           C  
ATOM    366  CD2 PHE A  25       9.634  14.295   5.123  1.00  0.55           C  
ATOM    367  CE1 PHE A  25       7.327  15.058   3.902  1.00  0.55           C  
ATOM    368  CE2 PHE A  25       9.688  14.901   3.907  1.00  0.55           C  
ATOM    369  CZ  PHE A  25       8.530  15.290   3.285  1.00  0.55           C  
ATOM    370  H   PHE A  25       6.131  12.278   6.684  1.00  0.55           H  
ATOM    371  HA  PHE A  25       8.976  11.504   6.351  1.00  0.55           H  
ATOM    372 1HB  PHE A  25       7.591  13.873   7.645  1.00  0.55           H  
ATOM    373 2HB  PHE A  25       9.324  13.672   7.610  1.00  0.55           H  
ATOM    374  HD1 PHE A  25       6.330  14.290   5.596  1.00  0.55           H  
ATOM    375  HD2 PHE A  25      10.535  13.974   5.607  1.00  0.55           H  
ATOM    376  HE1 PHE A  25       6.402  15.338   3.425  1.00  0.55           H  
ATOM    377  HE2 PHE A  25      10.645  15.062   3.433  1.00  0.55           H  
ATOM    378  HZ  PHE A  25       8.561  15.766   2.307  1.00  0.55           H  
ATOM    379  N   TRP A  26       9.302  10.403   8.535  1.00  0.55           N  
ATOM    380  CA  TRP A  26       9.411   9.581   9.739  1.00  0.55           C  
ATOM    381  C   TRP A  26      10.852   9.299  10.140  1.00  0.55           C  
ATOM    382  O   TRP A  26      11.783   9.664   9.422  1.00  0.55           O  
ATOM    383  CB  TRP A  26       8.757   8.213   9.467  1.00  0.55           C  
ATOM    384  CG  TRP A  26       9.536   7.343   8.471  1.00  0.55           C  
ATOM    385  CD1 TRP A  26       9.577   7.448   7.129  1.00  0.55           C  
ATOM    386  CD2 TRP A  26      10.385   6.207   8.797  1.00  0.55           C  
ATOM    387  NE1 TRP A  26      10.423   6.475   6.598  1.00  0.55           N  
ATOM    388  CE2 TRP A  26      10.914   5.728   7.601  1.00  0.55           C  
ATOM    389  CE3 TRP A  26      10.728   5.575   9.981  1.00  0.55           C  
ATOM    390  CZ2 TRP A  26      11.785   4.657   7.563  1.00  0.55           C  
ATOM    391  CZ3 TRP A  26      11.595   4.499   9.939  1.00  0.55           C  
ATOM    392  CH2 TRP A  26      12.114   4.057   8.767  1.00  0.55           C  
ATOM    393  H   TRP A  26       9.921  10.222   7.743  1.00  0.55           H  
ATOM    394  HA  TRP A  26       8.908  10.091  10.555  1.00  0.55           H  
ATOM    395 1HB  TRP A  26       8.696   7.657  10.383  1.00  0.55           H  
ATOM    396 2HB  TRP A  26       7.738   8.356   9.089  1.00  0.55           H  
ATOM    397  HD1 TRP A  26       9.044   8.191   6.556  1.00  0.55           H  
ATOM    398  HE1 TRP A  26      10.656   6.323   5.629  1.00  0.55           H  
ATOM    399  HE3 TRP A  26      10.316   5.920  10.924  1.00  0.55           H  
ATOM    400  HZ2 TRP A  26      12.203   4.283   6.628  1.00  0.55           H  
ATOM    401  HZ3 TRP A  26      11.851   4.013  10.866  1.00  0.55           H  
ATOM    402  HH2 TRP A  26      12.797   3.207   8.776  1.00  0.55           H  
ATOM    403  N   ALA A  27      11.038   8.673  11.307  1.00  0.55           N  
ATOM    404  CA  ALA A  27      12.371   8.237  11.717  1.00  0.55           C  
ATOM    405  C   ALA A  27      12.252   6.971  12.594  1.00  0.55           C  
ATOM    406  O   ALA A  27      11.271   6.828  13.317  1.00  0.55           O  
ATOM    407  CB  ALA A  27      13.081   9.322  12.480  1.00  0.55           C  
ATOM    408  H   ALA A  27      10.237   8.459  11.887  1.00  0.55           H  
ATOM    409  HA  ALA A  27      12.927   8.029  10.813  1.00  0.55           H  
ATOM    410 1HB  ALA A  27      14.069   8.980  12.733  1.00  0.55           H  
ATOM    411 2HB  ALA A  27      13.166  10.209  11.883  1.00  0.55           H  
ATOM    412 3HB  ALA A  27      12.535   9.541  13.385  1.00  0.55           H  
ATOM    413  N   PRO A  28      13.224   6.037  12.572  1.00  0.55           N  
ATOM    414  CA  PRO A  28      13.272   4.804  13.366  1.00  0.55           C  
ATOM    415  C   PRO A  28      13.038   4.941  14.867  1.00  0.55           C  
ATOM    416  O   PRO A  28      12.476   4.037  15.491  1.00  0.55           O  
ATOM    417  CB  PRO A  28      14.704   4.331  13.106  1.00  0.55           C  
ATOM    418  CG  PRO A  28      15.019   4.829  11.725  1.00  0.55           C  
ATOM    419  CD  PRO A  28      14.361   6.176  11.634  1.00  0.55           C  
ATOM    420  HA  PRO A  28      12.555   4.084  12.952  1.00  0.55           H  
ATOM    421 1HB  PRO A  28      15.380   4.740  13.874  1.00  0.55           H  
ATOM    422 2HB  PRO A  28      14.756   3.236  13.185  1.00  0.55           H  
ATOM    423 1HG  PRO A  28      16.109   4.890  11.586  1.00  0.55           H  
ATOM    424 2HG  PRO A  28      14.644   4.122  10.972  1.00  0.55           H  
ATOM    425 1HD  PRO A  28      15.049   6.984  11.935  1.00  0.55           H  
ATOM    426 2HD  PRO A  28      14.022   6.270  10.598  1.00  0.55           H  
ATOM    427  N   TRP A  29      13.456   6.061  15.439  1.00  0.56           N  
ATOM    428  CA  TRP A  29      13.318   6.331  16.869  1.00  0.56           C  
ATOM    429  C   TRP A  29      12.028   7.044  17.256  1.00  0.56           C  
ATOM    430  O   TRP A  29      11.787   7.317  18.434  1.00  0.56           O  
ATOM    431  CB  TRP A  29      14.495   7.174  17.324  1.00  0.56           C  
ATOM    432  CG  TRP A  29      14.743   8.331  16.419  1.00  0.56           C  
ATOM    433  CD1 TRP A  29      15.632   8.353  15.398  1.00  0.56           C  
ATOM    434  CD2 TRP A  29      14.099   9.630  16.415  1.00  0.56           C  
ATOM    435  NE1 TRP A  29      15.601   9.562  14.773  1.00  0.56           N  
ATOM    436  CE2 TRP A  29      14.671  10.358  15.377  1.00  0.56           C  
ATOM    437  CE3 TRP A  29      13.099  10.219  17.194  1.00  0.56           C  
ATOM    438  CZ2 TRP A  29      14.286  11.653  15.089  1.00  0.56           C  
ATOM    439  CZ3 TRP A  29      12.708  11.519  16.907  1.00  0.56           C  
ATOM    440  CH2 TRP A  29      13.289  12.218  15.883  1.00  0.56           C  
ATOM    441  H   TRP A  29      13.906   6.764  14.870  1.00  0.56           H  
ATOM    442  HA  TRP A  29      13.349   5.379  17.396  1.00  0.56           H  
ATOM    443 1HB  TRP A  29      14.309   7.553  18.329  1.00  0.56           H  
ATOM    444 2HB  TRP A  29      15.395   6.561  17.361  1.00  0.56           H  
ATOM    445  HD1 TRP A  29      16.279   7.525  15.114  1.00  0.56           H  
ATOM    446  HE1 TRP A  29      16.185   9.820  13.947  1.00  0.56           H  
ATOM    447  HE3 TRP A  29      12.637   9.665  18.010  1.00  0.56           H  
ATOM    448  HZ2 TRP A  29      14.738  12.219  14.269  1.00  0.56           H  
ATOM    449  HZ3 TRP A  29      11.927  11.970  17.519  1.00  0.56           H  
ATOM    450  HH2 TRP A  29      12.959  13.238  15.683  1.00  0.56           H  
ATOM    451  N   CYS A  30      11.225   7.389  16.271  1.00  0.57           N  
ATOM    452  CA  CYS A  30      10.038   8.189  16.510  1.00  0.57           C  
ATOM    453  C   CYS A  30       8.793   7.377  16.852  1.00  0.57           C  
ATOM    454  O   CYS A  30       8.204   6.703  16.006  1.00  0.57           O  
ATOM    455  CB  CYS A  30       9.791   9.039  15.274  1.00  0.57           C  
ATOM    456  SG  CYS A  30       8.261   9.941  15.239  1.00  0.57           S  
ATOM    457  H   CYS A  30      11.436   7.109  15.319  1.00  0.57           H  
ATOM    458  HA  CYS A  30      10.248   8.858  17.343  1.00  0.57           H  
ATOM    459 1HB  CYS A  30      10.599   9.760  15.188  1.00  0.57           H  
ATOM    460 2HB  CYS A  30       9.838   8.413  14.398  1.00  0.57           H  
ATOM    461  N   GLY A  31       8.351   7.529  18.096  1.00  0.59           N  
ATOM    462  CA  GLY A  31       7.187   6.841  18.655  1.00  0.59           C  
ATOM    463  C   GLY A  31       5.933   6.927  17.774  1.00  0.59           C  
ATOM    464  O   GLY A  31       5.495   5.912  17.225  1.00  0.59           O  
ATOM    465  H   GLY A  31       8.899   8.120  18.710  1.00  0.59           H  
ATOM    466 1HA  GLY A  31       7.443   5.791  18.804  1.00  0.59           H  
ATOM    467 2HA  GLY A  31       6.972   7.244  19.644  1.00  0.59           H  
ATOM    468  N   PRO A  32       5.320   8.121  17.634  1.00  0.61           N  
ATOM    469  CA  PRO A  32       4.129   8.363  16.843  1.00  0.61           C  
ATOM    470  C   PRO A  32       4.331   8.053  15.367  1.00  0.61           C  
ATOM    471  O   PRO A  32       3.367   7.812  14.634  1.00  0.61           O  
ATOM    472  CB  PRO A  32       3.853   9.852  17.104  1.00  0.61           C  
ATOM    473  CG  PRO A  32       5.161  10.432  17.589  1.00  0.61           C  
ATOM    474  CD  PRO A  32       5.821   9.327  18.346  1.00  0.61           C  
ATOM    475  HA  PRO A  32       3.313   7.758  17.255  1.00  0.61           H  
ATOM    476 1HB  PRO A  32       3.500  10.327  16.183  1.00  0.61           H  
ATOM    477 2HB  PRO A  32       3.046   9.954  17.843  1.00  0.61           H  
ATOM    478 1HG  PRO A  32       5.779  10.778  16.767  1.00  0.61           H  
ATOM    479 2HG  PRO A  32       4.969  11.312  18.217  1.00  0.61           H  
ATOM    480 1HD  PRO A  32       6.878   9.495  18.240  1.00  0.61           H  
ATOM    481 2HD  PRO A  32       5.499   9.322  19.396  1.00  0.61           H  
ATOM    482  N   CYS A  33       5.576   8.061  14.908  1.00  0.64           N  
ATOM    483  CA  CYS A  33       5.824   7.762  13.515  1.00  0.64           C  
ATOM    484  C   CYS A  33       5.571   6.293  13.300  1.00  0.64           C  
ATOM    485  O   CYS A  33       4.950   5.887  12.317  1.00  0.64           O  
ATOM    486  CB  CYS A  33       7.261   8.014  13.146  1.00  0.64           C  
ATOM    487  SG  CYS A  33       7.767   9.704  13.258  1.00  0.64           S  
ATOM    488  H   CYS A  33       6.360   8.262  15.515  1.00  0.64           H  
ATOM    489  HA  CYS A  33       5.153   8.339  12.888  1.00  0.64           H  
ATOM    490 1HB  CYS A  33       7.910   7.396  13.734  1.00  0.64           H  
ATOM    491 2HB  CYS A  33       7.385   7.707  12.129  1.00  0.64           H  
ATOM    492  N   ARG A  34       6.047   5.483  14.248  1.00  0.67           N  
ATOM    493  CA  ARG A  34       5.867   4.050  14.147  1.00  0.67           C  
ATOM    494  C   ARG A  34       4.382   3.738  14.277  1.00  0.67           C  
ATOM    495  O   ARG A  34       3.823   2.964  13.499  1.00  0.67           O  
ATOM    496  CB  ARG A  34       6.606   3.340  15.279  1.00  0.67           C  
ATOM    497  CG  ARG A  34       8.144   3.372  15.251  1.00  0.67           C  
ATOM    498  CD  ARG A  34       8.672   2.742  16.503  1.00  0.67           C  
ATOM    499  NE  ARG A  34      10.122   2.838  16.661  1.00  0.67           N  
ATOM    500  CZ  ARG A  34      10.800   2.347  17.712  1.00  0.67           C  
ATOM    501  NH1 ARG A  34      10.179   1.701  18.676  1.00  0.67           N  
ATOM    502  NH2 ARG A  34      12.095   2.530  17.758  1.00  0.67           N  
ATOM    503  H   ARG A  34       6.573   5.878  15.033  1.00  0.67           H  
ATOM    504  HA  ARG A  34       6.233   3.705  13.181  1.00  0.67           H  
ATOM    505 1HB  ARG A  34       6.304   3.771  16.226  1.00  0.67           H  
ATOM    506 2HB  ARG A  34       6.305   2.295  15.296  1.00  0.67           H  
ATOM    507 1HG  ARG A  34       8.513   2.813  14.393  1.00  0.67           H  
ATOM    508 2HG  ARG A  34       8.497   4.398  15.194  1.00  0.67           H  
ATOM    509 1HD  ARG A  34       8.211   3.239  17.356  1.00  0.67           H  
ATOM    510 2HD  ARG A  34       8.402   1.689  16.512  1.00  0.67           H  
ATOM    511  HE  ARG A  34      10.686   3.338  15.959  1.00  0.67           H  
ATOM    512 1HH1 ARG A  34       9.180   1.567  18.630  1.00  0.67           H  
ATOM    513 2HH1 ARG A  34      10.704   1.340  19.458  1.00  0.67           H  
ATOM    514 1HH2 ARG A  34      12.523   3.056  16.990  1.00  0.67           H  
ATOM    515 2HH2 ARG A  34      12.641   2.180  18.526  1.00  0.67           H  
ATOM    516  N   ALA A  35       3.723   4.420  15.223  1.00  0.71           N  
ATOM    517  CA  ALA A  35       2.305   4.203  15.506  1.00  0.71           C  
ATOM    518  C   ALA A  35       1.403   4.472  14.307  1.00  0.71           C  
ATOM    519  O   ALA A  35       0.431   3.752  14.082  1.00  0.71           O  
ATOM    520  CB  ALA A  35       1.870   5.094  16.651  1.00  0.71           C  
ATOM    521  H   ALA A  35       4.251   5.069  15.809  1.00  0.71           H  
ATOM    522  HA  ALA A  35       2.184   3.160  15.796  1.00  0.71           H  
ATOM    523 1HB  ALA A  35       0.826   4.900  16.887  1.00  0.71           H  
ATOM    524 2HB  ALA A  35       2.489   4.893  17.525  1.00  0.71           H  
ATOM    525 3HB  ALA A  35       1.985   6.127  16.352  1.00  0.71           H  
ATOM    526  N   MET A  36       1.733   5.497  13.523  1.00  0.73           N  
ATOM    527  CA  MET A  36       0.943   5.861  12.353  1.00  0.73           C  
ATOM    528  C   MET A  36       1.238   4.956  11.148  1.00  0.73           C  
ATOM    529  O   MET A  36       0.511   4.983  10.154  1.00  0.73           O  
ATOM    530  CB  MET A  36       1.178   7.334  12.001  1.00  0.73           C  
ATOM    531  CG  MET A  36       0.280   7.876  10.875  1.00  0.73           C  
ATOM    532  SD  MET A  36       0.575   9.623  10.476  1.00  0.73           S  
ATOM    533  CE  MET A  36       2.158   9.519   9.661  1.00  0.73           C  
ATOM    534  H   MET A  36       2.533   6.083  13.770  1.00  0.73           H  
ATOM    535  HA  MET A  36      -0.109   5.737  12.605  1.00  0.73           H  
ATOM    536 1HB  MET A  36       1.024   7.948  12.889  1.00  0.73           H  
ATOM    537 2HB  MET A  36       2.226   7.465  11.699  1.00  0.73           H  
ATOM    538 1HG  MET A  36       0.459   7.298   9.997  1.00  0.73           H  
ATOM    539 2HG  MET A  36      -0.773   7.757  11.151  1.00  0.73           H  
ATOM    540 1HE  MET A  36       2.482  10.510   9.348  1.00  0.73           H  
ATOM    541 2HE  MET A  36       2.897   9.094  10.342  1.00  0.73           H  
ATOM    542 3HE  MET A  36       2.084   8.879   8.789  1.00  0.73           H  
ATOM    543  N   GLY A  37       2.305   4.161  11.218  1.00  0.75           N  
ATOM    544  CA  GLY A  37       2.738   3.312  10.116  1.00  0.75           C  
ATOM    545  C   GLY A  37       1.590   2.561   9.437  1.00  0.75           C  
ATOM    546  O   GLY A  37       1.306   2.809   8.263  1.00  0.75           O  
ATOM    547  H   GLY A  37       2.850   4.115  12.078  1.00  0.75           H  
ATOM    548 1HA  GLY A  37       3.229   3.942   9.372  1.00  0.75           H  
ATOM    549 2HA  GLY A  37       3.499   2.617  10.466  1.00  0.75           H  
ATOM    550  N   PRO A  38       0.900   1.647  10.145  1.00  0.75           N  
ATOM    551  CA  PRO A  38      -0.204   0.846   9.646  1.00  0.75           C  
ATOM    552  C   PRO A  38      -1.350   1.690   9.095  1.00  0.75           C  
ATOM    553  O   PRO A  38      -2.127   1.218   8.270  1.00  0.75           O  
ATOM    554  CB  PRO A  38      -0.653   0.080  10.896  1.00  0.75           C  
ATOM    555  CG  PRO A  38       0.577   0.032  11.776  1.00  0.75           C  
ATOM    556  CD  PRO A  38       1.252   1.363  11.554  1.00  0.75           C  
ATOM    557  HA  PRO A  38       0.178   0.156   8.880  1.00  0.75           H  
ATOM    558 1HB  PRO A  38      -1.494   0.610  11.372  1.00  0.75           H  
ATOM    559 2HB  PRO A  38      -1.021  -0.917  10.612  1.00  0.75           H  
ATOM    560 1HG  PRO A  38       0.290  -0.122  12.827  1.00  0.75           H  
ATOM    561 2HG  PRO A  38       1.216  -0.815  11.491  1.00  0.75           H  
ATOM    562 1HD  PRO A  38       0.811   2.112  12.222  1.00  0.75           H  
ATOM    563 2HD  PRO A  38       2.327   1.252  11.711  1.00  0.75           H  
ATOM    564  N   VAL A  39      -1.469   2.947   9.527  1.00  0.75           N  
ATOM    565  CA  VAL A  39      -2.547   3.779   9.037  1.00  0.75           C  
ATOM    566  C   VAL A  39      -2.253   4.141   7.608  1.00  0.75           C  
ATOM    567  O   VAL A  39      -3.098   4.012   6.721  1.00  0.75           O  
ATOM    568  CB  VAL A  39      -2.657   5.066   9.858  1.00  0.75           C  
ATOM    569  CG1 VAL A  39      -3.641   5.931   9.246  1.00  0.75           C  
ATOM    570  CG2 VAL A  39      -3.018   4.743  11.281  1.00  0.75           C  
ATOM    571  H   VAL A  39      -0.796   3.368  10.157  1.00  0.75           H  
ATOM    572  HA  VAL A  39      -3.484   3.222   9.086  1.00  0.75           H  
ATOM    573  HB  VAL A  39      -1.726   5.596   9.834  1.00  0.75           H  
ATOM    574 1HG1 VAL A  39      -3.716   6.855   9.824  1.00  0.75           H  
ATOM    575 2HG1 VAL A  39      -3.342   6.155   8.225  1.00  0.75           H  
ATOM    576 3HG1 VAL A  39      -4.572   5.419   9.242  1.00  0.75           H  
ATOM    577 1HG2 VAL A  39      -3.091   5.672  11.852  1.00  0.75           H  
ATOM    578 2HG2 VAL A  39      -3.973   4.221  11.306  1.00  0.75           H  
ATOM    579 3HG2 VAL A  39      -2.238   4.108  11.713  1.00  0.75           H  
ATOM    580  N   ILE A  40      -1.015   4.539   7.383  1.00  0.75           N  
ATOM    581  CA  ILE A  40      -0.580   4.948   6.068  1.00  0.75           C  
ATOM    582  C   ILE A  40      -0.640   3.760   5.120  1.00  0.75           C  
ATOM    583  O   ILE A  40      -1.093   3.889   3.977  1.00  0.75           O  
ATOM    584  CB  ILE A  40       0.833   5.525   6.165  1.00  0.75           C  
ATOM    585  CG1 ILE A  40       0.783   6.736   7.045  1.00  0.75           C  
ATOM    586  CG2 ILE A  40       1.370   5.882   4.831  1.00  0.75           C  
ATOM    587  CD1 ILE A  40      -0.116   7.811   6.547  1.00  0.75           C  
ATOM    588  H   ILE A  40      -0.365   4.582   8.175  1.00  0.75           H  
ATOM    589  HA  ILE A  40      -1.251   5.720   5.700  1.00  0.75           H  
ATOM    590  HB  ILE A  40       1.491   4.794   6.638  1.00  0.75           H  
ATOM    591 1HG1 ILE A  40       0.434   6.416   8.009  1.00  0.75           H  
ATOM    592 2HG1 ILE A  40       1.790   7.137   7.156  1.00  0.75           H  
ATOM    593 1HG2 ILE A  40       2.378   6.296   4.944  1.00  0.75           H  
ATOM    594 2HG2 ILE A  40       1.410   4.986   4.211  1.00  0.75           H  
ATOM    595 3HG2 ILE A  40       0.717   6.625   4.379  1.00  0.75           H  
ATOM    596 1HD1 ILE A  40      -0.106   8.633   7.254  1.00  0.75           H  
ATOM    597 2HD1 ILE A  40       0.231   8.157   5.576  1.00  0.75           H  
ATOM    598 3HD1 ILE A  40      -1.120   7.420   6.459  1.00  0.75           H  
ATOM    599  N   ASP A  41      -0.223   2.589   5.608  1.00  0.75           N  
ATOM    600  CA  ASP A  41      -0.260   1.388   4.785  1.00  0.75           C  
ATOM    601  C   ASP A  41      -1.706   1.032   4.369  1.00  0.75           C  
ATOM    602  O   ASP A  41      -1.957   0.711   3.199  1.00  0.75           O  
ATOM    603  CB  ASP A  41       0.354   0.225   5.558  1.00  0.75           C  
ATOM    604  CG  ASP A  41       1.888   0.349   5.784  1.00  0.75           C  
ATOM    605  OD1 ASP A  41       2.543   1.162   5.143  1.00  0.75           O  
ATOM    606  OD2 ASP A  41       2.389  -0.375   6.611  1.00  0.75           O  
ATOM    607  H   ASP A  41       0.145   2.554   6.562  1.00  0.75           H  
ATOM    608  HA  ASP A  41       0.326   1.568   3.883  1.00  0.75           H  
ATOM    609 1HB  ASP A  41      -0.137   0.148   6.523  1.00  0.75           H  
ATOM    610 2HB  ASP A  41       0.157  -0.704   5.024  1.00  0.75           H  
ATOM    611  N   GLU A  42      -2.677   1.139   5.298  1.00  0.75           N  
ATOM    612  CA  GLU A  42      -4.059   0.854   4.905  1.00  0.75           C  
ATOM    613  C   GLU A  42      -4.568   1.877   3.903  1.00  0.75           C  
ATOM    614  O   GLU A  42      -5.272   1.524   2.953  1.00  0.75           O  
ATOM    615  CB  GLU A  42      -5.030   0.819   6.095  1.00  0.75           C  
ATOM    616  CG  GLU A  42      -4.883  -0.381   7.032  1.00  0.75           C  
ATOM    617  CD  GLU A  42      -5.948  -0.417   8.120  1.00  0.75           C  
ATOM    618  OE1 GLU A  42      -7.004   0.183   7.932  1.00  0.75           O  
ATOM    619  OE2 GLU A  42      -5.715  -1.040   9.131  1.00  0.75           O  
ATOM    620  H   GLU A  42      -2.459   1.383   6.266  1.00  0.75           H  
ATOM    621  HA  GLU A  42      -4.082  -0.124   4.426  1.00  0.75           H  
ATOM    622 1HB  GLU A  42      -4.884   1.723   6.696  1.00  0.75           H  
ATOM    623 2HB  GLU A  42      -6.053   0.837   5.725  1.00  0.75           H  
ATOM    624 1HG  GLU A  42      -4.952  -1.293   6.442  1.00  0.75           H  
ATOM    625 2HG  GLU A  42      -3.901  -0.357   7.490  1.00  0.75           H  
ATOM    626  N   LEU A  43      -4.189   3.141   4.081  1.00  0.76           N  
ATOM    627  CA  LEU A  43      -4.640   4.168   3.160  1.00  0.76           C  
ATOM    628  C   LEU A  43      -4.078   3.887   1.784  1.00  0.76           C  
ATOM    629  O   LEU A  43      -4.766   4.059   0.780  1.00  0.76           O  
ATOM    630  CB  LEU A  43      -4.224   5.541   3.669  1.00  0.76           C  
ATOM    631  CG  LEU A  43      -4.962   5.966   4.934  1.00  0.76           C  
ATOM    632  CD1 LEU A  43      -4.351   7.161   5.450  1.00  0.76           C  
ATOM    633  CD2 LEU A  43      -6.424   6.227   4.637  1.00  0.76           C  
ATOM    634  H   LEU A  43      -3.614   3.394   4.887  1.00  0.76           H  
ATOM    635  HA  LEU A  43      -5.726   4.135   3.106  1.00  0.76           H  
ATOM    636 1HB  LEU A  43      -3.158   5.523   3.891  1.00  0.76           H  
ATOM    637 2HB  LEU A  43      -4.406   6.283   2.897  1.00  0.76           H  
ATOM    638  HG  LEU A  43      -4.885   5.187   5.676  1.00  0.76           H  
ATOM    639 1HD1 LEU A  43      -4.874   7.433   6.351  1.00  0.76           H  
ATOM    640 2HD1 LEU A  43      -3.310   6.971   5.672  1.00  0.76           H  
ATOM    641 3HD1 LEU A  43      -4.438   7.939   4.703  1.00  0.76           H  
ATOM    642 1HD2 LEU A  43      -6.927   6.536   5.547  1.00  0.76           H  
ATOM    643 2HD2 LEU A  43      -6.507   7.010   3.913  1.00  0.76           H  
ATOM    644 3HD2 LEU A  43      -6.892   5.320   4.251  1.00  0.76           H  
ATOM    645  N   ALA A  44      -2.848   3.391   1.721  1.00  0.78           N  
ATOM    646  CA  ALA A  44      -2.266   3.067   0.433  1.00  0.78           C  
ATOM    647  C   ALA A  44      -3.109   2.047  -0.285  1.00  0.78           C  
ATOM    648  O   ALA A  44      -3.300   2.130  -1.497  1.00  0.78           O  
ATOM    649  CB  ALA A  44      -0.866   2.541   0.611  1.00  0.78           C  
ATOM    650  H   ALA A  44      -2.293   3.279   2.571  1.00  0.78           H  
ATOM    651  HA  ALA A  44      -2.252   3.963  -0.182  1.00  0.78           H  
ATOM    652 1HB  ALA A  44      -0.480   2.329  -0.373  1.00  0.78           H  
ATOM    653 2HB  ALA A  44      -0.241   3.285   1.107  1.00  0.78           H  
ATOM    654 3HB  ALA A  44      -0.880   1.640   1.203  1.00  0.78           H  
ATOM    655  N   ALA A  45      -3.641   1.080   0.450  1.00  0.80           N  
ATOM    656  CA  ALA A  45      -4.509   0.120  -0.198  1.00  0.80           C  
ATOM    657  C   ALA A  45      -5.794   0.805  -0.690  1.00  0.80           C  
ATOM    658  O   ALA A  45      -6.205   0.634  -1.841  1.00  0.80           O  
ATOM    659  CB  ALA A  45      -4.842  -1.007   0.764  1.00  0.80           C  
ATOM    660  H   ALA A  45      -3.430   1.020   1.450  1.00  0.80           H  
ATOM    661  HA  ALA A  45      -3.987  -0.285  -1.064  1.00  0.80           H  
ATOM    662 1HB  ALA A  45      -5.478  -1.734   0.264  1.00  0.80           H  
ATOM    663 2HB  ALA A  45      -3.921  -1.488   1.090  1.00  0.80           H  
ATOM    664 3HB  ALA A  45      -5.364  -0.604   1.629  1.00  0.80           H  
ATOM    665  N   GLU A  46      -6.385   1.658   0.151  1.00  0.82           N  
ATOM    666  CA  GLU A  46      -7.651   2.306  -0.212  1.00  0.82           C  
ATOM    667  C   GLU A  46      -7.530   3.296  -1.372  1.00  0.82           C  
ATOM    668  O   GLU A  46      -8.482   3.484  -2.134  1.00  0.82           O  
ATOM    669  CB  GLU A  46      -8.307   2.995   0.993  1.00  0.82           C  
ATOM    670  CG  GLU A  46      -8.814   2.010   2.075  1.00  0.82           C  
ATOM    671  CD  GLU A  46      -9.747   2.635   3.106  1.00  0.82           C  
ATOM    672  OE1 GLU A  46     -10.033   3.808   3.004  1.00  0.82           O  
ATOM    673  OE2 GLU A  46     -10.167   1.938   4.013  1.00  0.82           O  
ATOM    674  H   GLU A  46      -5.977   1.804   1.077  1.00  0.82           H  
ATOM    675  HA  GLU A  46      -8.333   1.520  -0.534  1.00  0.82           H  
ATOM    676 1HB  GLU A  46      -7.583   3.667   1.459  1.00  0.82           H  
ATOM    677 2HB  GLU A  46      -9.147   3.600   0.656  1.00  0.82           H  
ATOM    678 1HG  GLU A  46      -9.334   1.189   1.584  1.00  0.82           H  
ATOM    679 2HG  GLU A  46      -7.946   1.594   2.589  1.00  0.82           H  
ATOM    680  N   TYR A  47      -6.367   3.919  -1.510  1.00  0.83           N  
ATOM    681  CA  TYR A  47      -6.116   4.889  -2.563  1.00  0.83           C  
ATOM    682  C   TYR A  47      -5.299   4.356  -3.730  1.00  0.83           C  
ATOM    683  O   TYR A  47      -4.768   5.153  -4.520  1.00  0.83           O  
ATOM    684  CB  TYR A  47      -5.409   6.130  -2.028  1.00  0.83           C  
ATOM    685  CG  TYR A  47      -6.231   7.034  -1.172  1.00  0.83           C  
ATOM    686  CD1 TYR A  47      -6.057   7.063   0.191  1.00  0.83           C  
ATOM    687  CD2 TYR A  47      -7.171   7.861  -1.772  1.00  0.83           C  
ATOM    688  CE1 TYR A  47      -6.820   7.904   0.947  1.00  0.83           C  
ATOM    689  CE2 TYR A  47      -7.932   8.704  -1.006  1.00  0.83           C  
ATOM    690  CZ  TYR A  47      -7.755   8.716   0.350  1.00  0.83           C  
ATOM    691  OH  TYR A  47      -8.488   9.538   1.128  1.00  0.83           O  
ATOM    692  H   TYR A  47      -5.636   3.732  -0.826  1.00  0.83           H  
ATOM    693  HA  TYR A  47      -7.079   5.198  -2.967  1.00  0.83           H  
ATOM    694 1HB  TYR A  47      -4.530   5.821  -1.452  1.00  0.83           H  
ATOM    695 2HB  TYR A  47      -5.058   6.699  -2.868  1.00  0.83           H  
ATOM    696  HD1 TYR A  47      -5.318   6.425   0.660  1.00  0.83           H  
ATOM    697  HD2 TYR A  47      -7.303   7.841  -2.852  1.00  0.83           H  
ATOM    698  HE1 TYR A  47      -6.691   7.940   2.011  1.00  0.83           H  
ATOM    699  HE2 TYR A  47      -8.671   9.357  -1.470  1.00  0.83           H  
ATOM    700  HH  TYR A  47      -8.954  10.177   0.586  1.00  0.83           H  
ATOM    701  N   GLU A  48      -5.140   3.039  -3.868  1.00  0.83           N  
ATOM    702  CA  GLU A  48      -4.322   2.602  -4.995  1.00  0.83           C  
ATOM    703  C   GLU A  48      -4.881   3.170  -6.302  1.00  0.83           C  
ATOM    704  O   GLU A  48      -6.069   3.046  -6.593  1.00  0.83           O  
ATOM    705  CB  GLU A  48      -4.236   1.071  -5.078  1.00  0.83           C  
ATOM    706  CG  GLU A  48      -3.301   0.561  -6.206  1.00  0.83           C  
ATOM    707  CD  GLU A  48      -3.152  -0.953  -6.281  1.00  0.83           C  
ATOM    708  OE1 GLU A  48      -3.779  -1.647  -5.518  1.00  0.83           O  
ATOM    709  OE2 GLU A  48      -2.400  -1.405  -7.113  1.00  0.83           O  
ATOM    710  H   GLU A  48      -5.555   2.363  -3.217  1.00  0.83           H  
ATOM    711  HA  GLU A  48      -3.313   2.991  -4.856  1.00  0.83           H  
ATOM    712 1HB  GLU A  48      -3.875   0.677  -4.123  1.00  0.83           H  
ATOM    713 2HB  GLU A  48      -5.230   0.660  -5.246  1.00  0.83           H  
ATOM    714 1HG  GLU A  48      -3.691   0.912  -7.161  1.00  0.83           H  
ATOM    715 2HG  GLU A  48      -2.318   1.008  -6.066  1.00  0.83           H  
ATOM    716  N   GLY A  49      -4.010   3.806  -7.082  1.00  0.82           N  
ATOM    717  CA  GLY A  49      -4.365   4.406  -8.369  1.00  0.82           C  
ATOM    718  C   GLY A  49      -4.791   5.883  -8.283  1.00  0.82           C  
ATOM    719  O   GLY A  49      -4.866   6.561  -9.310  1.00  0.82           O  
ATOM    720  H   GLY A  49      -3.053   3.874  -6.766  1.00  0.82           H  
ATOM    721 1HA  GLY A  49      -3.515   4.317  -9.044  1.00  0.82           H  
ATOM    722 2HA  GLY A  49      -5.173   3.827  -8.814  1.00  0.82           H  
ATOM    723  N   LYS A  50      -5.065   6.380  -7.071  1.00  0.78           N  
ATOM    724  CA  LYS A  50      -5.480   7.771  -6.881  1.00  0.78           C  
ATOM    725  C   LYS A  50      -4.422   8.574  -6.144  1.00  0.78           C  
ATOM    726  O   LYS A  50      -4.109   9.689  -6.542  1.00  0.78           O  
ATOM    727  CB  LYS A  50      -6.805   7.868  -6.122  1.00  0.78           C  
ATOM    728  CG  LYS A  50      -7.317   9.319  -5.930  1.00  0.78           C  
ATOM    729  CD  LYS A  50      -7.755   9.951  -7.257  1.00  0.78           C  
ATOM    730  CE  LYS A  50      -8.309  11.366  -7.052  1.00  0.78           C  
ATOM    731  NZ  LYS A  50      -8.758  11.992  -8.337  1.00  0.78           N  
ATOM    732  H   LYS A  50      -4.980   5.778  -6.256  1.00  0.78           H  
ATOM    733  HA  LYS A  50      -5.614   8.229  -7.860  1.00  0.78           H  
ATOM    734 1HB  LYS A  50      -7.570   7.307  -6.655  1.00  0.78           H  
ATOM    735 2HB  LYS A  50      -6.687   7.409  -5.138  1.00  0.78           H  
ATOM    736 1HG  LYS A  50      -8.153   9.326  -5.230  1.00  0.78           H  
ATOM    737 2HG  LYS A  50      -6.520   9.931  -5.520  1.00  0.78           H  
ATOM    738 1HD  LYS A  50      -6.898  10.000  -7.933  1.00  0.78           H  
ATOM    739 2HD  LYS A  50      -8.524   9.332  -7.720  1.00  0.78           H  
ATOM    740 1HE  LYS A  50      -9.145  11.319  -6.369  1.00  0.78           H  
ATOM    741 2HE  LYS A  50      -7.532  11.992  -6.615  1.00  0.78           H  
ATOM    742 1HZ  LYS A  50      -9.114  12.929  -8.153  1.00  0.78           H  
ATOM    743 2HZ  LYS A  50      -7.978  12.052  -8.975  1.00  0.78           H  
ATOM    744 3HZ  LYS A  50      -9.487  11.431  -8.749  1.00  0.78           H  
ATOM    745  N   VAL A  51      -3.891   8.025  -5.051  1.00  0.74           N  
ATOM    746  CA  VAL A  51      -2.874   8.768  -4.304  1.00  0.74           C  
ATOM    747  C   VAL A  51      -1.624   7.935  -4.139  1.00  0.74           C  
ATOM    748  O   VAL A  51      -1.661   6.801  -3.661  1.00  0.74           O  
ATOM    749  CB  VAL A  51      -3.375   9.221  -2.909  1.00  0.74           C  
ATOM    750  CG1 VAL A  51      -2.278   9.993  -2.135  1.00  0.74           C  
ATOM    751  CG2 VAL A  51      -4.590  10.072  -3.093  1.00  0.74           C  
ATOM    752  H   VAL A  51      -4.183   7.094  -4.758  1.00  0.74           H  
ATOM    753  HA  VAL A  51      -2.613   9.661  -4.868  1.00  0.74           H  
ATOM    754  HB  VAL A  51      -3.615   8.358  -2.314  1.00  0.74           H  
ATOM    755 1HG1 VAL A  51      -2.662  10.289  -1.159  1.00  0.74           H  
ATOM    756 2HG1 VAL A  51      -1.408   9.358  -1.998  1.00  0.74           H  
ATOM    757 3HG1 VAL A  51      -1.989  10.882  -2.695  1.00  0.74           H  
ATOM    758 1HG2 VAL A  51      -4.934  10.369  -2.150  1.00  0.74           H  
ATOM    759 2HG2 VAL A  51      -4.343  10.944  -3.685  1.00  0.74           H  
ATOM    760 3HG2 VAL A  51      -5.356   9.504  -3.589  1.00  0.74           H  
ATOM    761  N   LEU A  52      -0.508   8.504  -4.531  1.00  0.70           N  
ATOM    762  CA  LEU A  52       0.755   7.819  -4.385  1.00  0.70           C  
ATOM    763  C   LEU A  52       1.187   8.007  -2.964  1.00  0.70           C  
ATOM    764  O   LEU A  52       1.150   9.135  -2.475  1.00  0.70           O  
ATOM    765  CB  LEU A  52       1.823   8.403  -5.303  1.00  0.70           C  
ATOM    766  CG  LEU A  52       3.203   7.774  -5.205  1.00  0.70           C  
ATOM    767  CD1 LEU A  52       3.145   6.351  -5.700  1.00  0.70           C  
ATOM    768  CD2 LEU A  52       4.208   8.623  -5.997  1.00  0.70           C  
ATOM    769  H   LEU A  52      -0.544   9.456  -4.899  1.00  0.70           H  
ATOM    770  HA  LEU A  52       0.623   6.757  -4.588  1.00  0.70           H  
ATOM    771 1HB  LEU A  52       1.500   8.340  -6.327  1.00  0.70           H  
ATOM    772 2HB  LEU A  52       1.921   9.425  -5.049  1.00  0.70           H  
ATOM    773  HG  LEU A  52       3.501   7.739  -4.175  1.00  0.70           H  
ATOM    774 1HD1 LEU A  52       4.131   5.895  -5.608  1.00  0.70           H  
ATOM    775 2HD1 LEU A  52       2.428   5.789  -5.104  1.00  0.70           H  
ATOM    776 3HD1 LEU A  52       2.835   6.343  -6.745  1.00  0.70           H  
ATOM    777 1HD2 LEU A  52       5.203   8.185  -5.919  1.00  0.70           H  
ATOM    778 2HD2 LEU A  52       3.912   8.662  -7.046  1.00  0.70           H  
ATOM    779 3HD2 LEU A  52       4.237   9.636  -5.598  1.00  0.70           H  
ATOM    780  N   ILE A  53       1.537   6.937  -2.280  1.00  0.65           N  
ATOM    781  CA  ILE A  53       2.001   7.123  -0.928  1.00  0.65           C  
ATOM    782  C   ILE A  53       3.447   6.716  -0.834  1.00  0.65           C  
ATOM    783  O   ILE A  53       3.856   5.643  -1.309  1.00  0.65           O  
ATOM    784  CB  ILE A  53       1.131   6.437   0.137  1.00  0.65           C  
ATOM    785  CG1 ILE A  53      -0.314   7.016   0.076  1.00  0.65           C  
ATOM    786  CG2 ILE A  53       1.697   6.634   1.500  1.00  0.65           C  
ATOM    787  CD1 ILE A  53      -1.240   6.472   1.120  1.00  0.65           C  
ATOM    788  H   ILE A  53       1.511   6.019  -2.703  1.00  0.65           H  
ATOM    789  HA  ILE A  53       1.964   8.182  -0.689  1.00  0.65           H  
ATOM    790  HB  ILE A  53       1.074   5.367  -0.074  1.00  0.65           H  
ATOM    791 1HG1 ILE A  53      -0.288   8.064   0.146  1.00  0.65           H  
ATOM    792 2HG1 ILE A  53      -0.737   6.756  -0.897  1.00  0.65           H  
ATOM    793 1HG2 ILE A  53       1.043   6.132   2.177  1.00  0.65           H  
ATOM    794 2HG2 ILE A  53       2.693   6.210   1.561  1.00  0.65           H  
ATOM    795 3HG2 ILE A  53       1.742   7.702   1.735  1.00  0.65           H  
ATOM    796 1HD1 ILE A  53      -2.239   6.892   0.990  1.00  0.65           H  
ATOM    797 2HD1 ILE A  53      -1.272   5.445   1.035  1.00  0.65           H  
ATOM    798 3HD1 ILE A  53      -0.870   6.724   2.111  1.00  0.65           H  
ATOM    799  N   VAL A  54       4.228   7.634  -0.298  1.00  0.62           N  
ATOM    800  CA  VAL A  54       5.637   7.416  -0.149  1.00  0.62           C  
ATOM    801  C   VAL A  54       6.079   7.707   1.277  1.00  0.62           C  
ATOM    802  O   VAL A  54       5.414   8.446   2.013  1.00  0.62           O  
ATOM    803  CB  VAL A  54       6.411   8.324  -1.098  1.00  0.62           C  
ATOM    804  CG1 VAL A  54       6.009   8.078  -2.535  1.00  0.62           C  
ATOM    805  CG2 VAL A  54       6.198   9.677  -0.758  1.00  0.62           C  
ATOM    806  H   VAL A  54       3.809   8.509   0.026  1.00  0.62           H  
ATOM    807  HA  VAL A  54       5.862   6.379  -0.381  1.00  0.62           H  
ATOM    808  HB  VAL A  54       7.430   8.096  -0.983  1.00  0.62           H  
ATOM    809 1HG1 VAL A  54       6.584   8.714  -3.205  1.00  0.62           H  
ATOM    810 2HG1 VAL A  54       6.172   7.055  -2.786  1.00  0.62           H  
ATOM    811 3HG1 VAL A  54       4.966   8.315  -2.638  1.00  0.62           H  
ATOM    812 1HG2 VAL A  54       6.777  10.323  -1.414  1.00  0.62           H  
ATOM    813 2HG2 VAL A  54       5.136   9.885  -0.866  1.00  0.62           H  
ATOM    814 3HG2 VAL A  54       6.507   9.819   0.262  1.00  0.62           H  
ATOM    815  N   LYS A  55       7.230   7.163   1.633  1.00  0.59           N  
ATOM    816  CA  LYS A  55       7.836   7.379   2.937  1.00  0.59           C  
ATOM    817  C   LYS A  55       9.245   7.948   2.804  1.00  0.59           C  
ATOM    818  O   LYS A  55       9.979   7.610   1.865  1.00  0.59           O  
ATOM    819  CB  LYS A  55       7.867   6.048   3.696  1.00  0.59           C  
ATOM    820  CG  LYS A  55       6.466   5.479   4.036  1.00  0.59           C  
ATOM    821  CD  LYS A  55       6.536   4.100   4.684  1.00  0.59           C  
ATOM    822  CE  LYS A  55       5.121   3.545   4.972  1.00  0.59           C  
ATOM    823  NZ  LYS A  55       5.159   2.117   5.395  1.00  0.59           N  
ATOM    824  H   LYS A  55       7.691   6.556   0.959  1.00  0.59           H  
ATOM    825  HA  LYS A  55       7.237   8.098   3.495  1.00  0.59           H  
ATOM    826 1HB  LYS A  55       8.402   5.304   3.104  1.00  0.59           H  
ATOM    827 2HB  LYS A  55       8.404   6.179   4.628  1.00  0.59           H  
ATOM    828 1HG  LYS A  55       5.972   6.146   4.736  1.00  0.59           H  
ATOM    829 2HG  LYS A  55       5.862   5.419   3.138  1.00  0.59           H  
ATOM    830 1HD  LYS A  55       7.058   3.410   4.019  1.00  0.59           H  
ATOM    831 2HD  LYS A  55       7.089   4.167   5.622  1.00  0.59           H  
ATOM    832 1HE  LYS A  55       4.643   4.135   5.757  1.00  0.59           H  
ATOM    833 2HE  LYS A  55       4.525   3.624   4.082  1.00  0.59           H  
ATOM    834 1HZ  LYS A  55       4.189   1.776   5.533  1.00  0.59           H  
ATOM    835 2HZ  LYS A  55       5.579   1.565   4.669  1.00  0.59           H  
ATOM    836 3HZ  LYS A  55       5.681   2.009   6.243  1.00  0.59           H  
ATOM    837  N   MET A  56       9.628   8.785   3.767  1.00  0.58           N  
ATOM    838  CA  MET A  56      10.975   9.347   3.802  1.00  0.58           C  
ATOM    839  C   MET A  56      11.579   9.337   5.199  1.00  0.58           C  
ATOM    840  O   MET A  56      11.008   9.885   6.144  1.00  0.58           O  
ATOM    841  CB  MET A  56      10.930  10.795   3.320  1.00  0.58           C  
ATOM    842  CG  MET A  56      10.532  10.967   1.899  1.00  0.58           C  
ATOM    843  SD  MET A  56      10.439  12.631   1.475  1.00  0.58           S  
ATOM    844  CE  MET A  56       9.698  12.490  -0.089  1.00  0.58           C  
ATOM    845  H   MET A  56       8.952   9.045   4.487  1.00  0.58           H  
ATOM    846  HA  MET A  56      11.621   8.759   3.149  1.00  0.58           H  
ATOM    847 1HB  MET A  56      10.219  11.356   3.928  1.00  0.58           H  
ATOM    848 2HB  MET A  56      11.912  11.254   3.454  1.00  0.58           H  
ATOM    849 1HG  MET A  56      11.260  10.485   1.259  1.00  0.58           H  
ATOM    850 2HG  MET A  56       9.563  10.518   1.714  1.00  0.58           H  
ATOM    851 1HE  MET A  56       9.490  13.467  -0.431  1.00  0.58           H  
ATOM    852 2HE  MET A  56      10.370  11.990  -0.750  1.00  0.58           H  
ATOM    853 3HE  MET A  56       8.777  11.932  -0.027  1.00  0.58           H  
ATOM    854  N   ASN A  57      12.778   8.779   5.315  1.00  0.57           N  
ATOM    855  CA  ASN A  57      13.496   8.789   6.582  1.00  0.57           C  
ATOM    856  C   ASN A  57      14.224  10.095   6.686  1.00  0.57           C  
ATOM    857  O   ASN A  57      15.197  10.330   5.956  1.00  0.57           O  
ATOM    858  CB  ASN A  57      14.459   7.653   6.752  1.00  0.57           C  
ATOM    859  CG  ASN A  57      15.163   7.720   8.144  1.00  0.57           C  
ATOM    860  OD1 ASN A  57      14.878   8.595   8.979  1.00  0.57           O  
ATOM    861  ND2 ASN A  57      16.103   6.849   8.364  1.00  0.57           N  
ATOM    862  H   ASN A  57      13.200   8.338   4.510  1.00  0.57           H  
ATOM    863  HA  ASN A  57      12.772   8.742   7.397  1.00  0.57           H  
ATOM    864 1HB  ASN A  57      13.929   6.705   6.672  1.00  0.57           H  
ATOM    865 2HB  ASN A  57      15.211   7.678   5.968  1.00  0.57           H  
ATOM    866 1HD2 ASN A  57      16.624   6.851   9.214  1.00  0.57           H  
ATOM    867 2HD2 ASN A  57      16.378   6.217   7.625  1.00  0.57           H  
ATOM    868  N   VAL A  58      13.763  10.944   7.580  1.00  0.56           N  
ATOM    869  CA  VAL A  58      14.286  12.294   7.689  1.00  0.56           C  
ATOM    870  C   VAL A  58      15.761  12.318   8.085  1.00  0.56           C  
ATOM    871  O   VAL A  58      16.444  13.315   7.857  1.00  0.56           O  
ATOM    872  CB  VAL A  58      13.458  13.094   8.710  1.00  0.56           C  
ATOM    873  CG1 VAL A  58      12.020  13.124   8.250  1.00  0.56           C  
ATOM    874  CG2 VAL A  58      13.578  12.495  10.086  1.00  0.56           C  
ATOM    875  H   VAL A  58      12.994  10.630   8.181  1.00  0.56           H  
ATOM    876  HA  VAL A  58      14.185  12.773   6.712  1.00  0.56           H  
ATOM    877  HB  VAL A  58      13.819  14.120   8.729  1.00  0.56           H  
ATOM    878 1HG1 VAL A  58      11.430  13.716   8.934  1.00  0.56           H  
ATOM    879 2HG1 VAL A  58      11.973  13.551   7.277  1.00  0.56           H  
ATOM    880 3HG1 VAL A  58      11.633  12.103   8.214  1.00  0.56           H  
ATOM    881 1HG2 VAL A  58      12.989  13.075  10.784  1.00  0.56           H  
ATOM    882 2HG2 VAL A  58      13.218  11.489  10.054  1.00  0.56           H  
ATOM    883 3HG2 VAL A  58      14.619  12.496  10.413  1.00  0.56           H  
ATOM    884  N   ASP A  59      16.250  11.219   8.674  1.00  0.56           N  
ATOM    885  CA  ASP A  59      17.646  11.124   9.067  1.00  0.56           C  
ATOM    886  C   ASP A  59      18.560  10.706   7.907  1.00  0.56           C  
ATOM    887  O   ASP A  59      19.778  10.869   7.991  1.00  0.56           O  
ATOM    888  CB  ASP A  59      17.809  10.135  10.217  1.00  0.56           C  
ATOM    889  CG  ASP A  59      17.159  10.584  11.530  1.00  0.56           C  
ATOM    890  OD1 ASP A  59      16.980  11.763  11.743  1.00  0.56           O  
ATOM    891  OD2 ASP A  59      16.876   9.718  12.327  1.00  0.56           O  
ATOM    892  H   ASP A  59      15.636  10.419   8.827  1.00  0.56           H  
ATOM    893  HA  ASP A  59      17.969  12.106   9.411  1.00  0.56           H  
ATOM    894 1HB  ASP A  59      17.377   9.179   9.924  1.00  0.56           H  
ATOM    895 2HB  ASP A  59      18.871   9.965  10.393  1.00  0.56           H  
ATOM    896  N   ASP A  60      17.980  10.141   6.839  1.00  0.55           N  
ATOM    897  CA  ASP A  60      18.764   9.715   5.679  1.00  0.55           C  
ATOM    898  C   ASP A  60      18.668  10.767   4.588  1.00  0.55           C  
ATOM    899  O   ASP A  60      19.604  10.973   3.813  1.00  0.55           O  
ATOM    900  CB  ASP A  60      18.304   8.370   5.098  1.00  0.55           C  
ATOM    901  CG  ASP A  60      18.472   7.161   6.026  1.00  0.55           C  
ATOM    902  OD1 ASP A  60      19.550   6.956   6.522  1.00  0.55           O  
ATOM    903  OD2 ASP A  60      17.524   6.408   6.170  1.00  0.55           O  
ATOM    904  H   ASP A  60      16.971  10.057   6.797  1.00  0.55           H  
ATOM    905  HA  ASP A  60      19.808   9.622   5.973  1.00  0.55           H  
ATOM    906 1HB  ASP A  60      17.251   8.450   4.844  1.00  0.55           H  
ATOM    907 2HB  ASP A  60      18.844   8.179   4.173  1.00  0.55           H  
ATOM    908  N   ASN A  61      17.518  11.437   4.551  1.00  0.55           N  
ATOM    909  CA  ASN A  61      17.175  12.429   3.542  1.00  0.55           C  
ATOM    910  C   ASN A  61      16.663  13.731   4.155  1.00  0.55           C  
ATOM    911  O   ASN A  61      15.474  14.021   4.047  1.00  0.55           O  
ATOM    912  CB  ASN A  61      16.130  11.844   2.622  1.00  0.55           C  
ATOM    913  CG  ASN A  61      16.669  10.671   1.909  1.00  0.55           C  
ATOM    914  OD1 ASN A  61      17.384  10.807   0.906  1.00  0.55           O  
ATOM    915  ND2 ASN A  61      16.342   9.503   2.382  1.00  0.55           N  
ATOM    916  H   ASN A  61      16.801  11.198   5.233  1.00  0.55           H  
ATOM    917  HA  ASN A  61      18.055  12.650   2.941  1.00  0.55           H  
ATOM    918 1HB  ASN A  61      15.264  11.530   3.212  1.00  0.55           H  
ATOM    919 2HB  ASN A  61      15.789  12.581   1.907  1.00  0.55           H  
ATOM    920 1HD2 ASN A  61      16.672   8.670   1.939  1.00  0.55           H  
ATOM    921 2HD2 ASN A  61      15.759   9.441   3.194  1.00  0.55           H  
ATOM    922  N   PRO A  62      17.521  14.506   4.853  1.00  0.55           N  
ATOM    923  CA  PRO A  62      17.194  15.748   5.528  1.00  0.55           C  
ATOM    924  C   PRO A  62      16.892  16.933   4.604  1.00  0.55           C  
ATOM    925  O   PRO A  62      16.357  17.951   5.075  1.00  0.55           O  
ATOM    926  CB  PRO A  62      18.460  16.022   6.350  1.00  0.55           C  
ATOM    927  CG  PRO A  62      19.565  15.337   5.595  1.00  0.55           C  
ATOM    928  CD  PRO A  62      18.935  14.101   5.023  1.00  0.55           C  
ATOM    929  HA  PRO A  62      16.345  15.563   6.202  1.00  0.55           H  
ATOM    930 1HB  PRO A  62      18.615  17.104   6.452  1.00  0.55           H  
ATOM    931 2HB  PRO A  62      18.331  15.615   7.368  1.00  0.55           H  
ATOM    932 1HG  PRO A  62      19.957  16.005   4.812  1.00  0.55           H  
ATOM    933 2HG  PRO A  62      20.402  15.109   6.271  1.00  0.55           H  
ATOM    934 1HD  PRO A  62      19.420  13.862   4.072  1.00  0.55           H  
ATOM    935 2HD  PRO A  62      19.021  13.295   5.762  1.00  0.55           H  
ATOM    936  N   ALA A  63      17.256  16.877   3.305  1.00  0.56           N  
ATOM    937  CA  ALA A  63      16.995  18.075   2.520  1.00  0.56           C  
ATOM    938  C   ALA A  63      15.514  18.221   2.262  1.00  0.56           C  
ATOM    939  O   ALA A  63      14.987  19.324   2.382  1.00  0.56           O  
ATOM    940  CB  ALA A  63      17.749  18.091   1.209  1.00  0.56           C  
ATOM    941  H   ALA A  63      17.658  16.055   2.833  1.00  0.56           H  
ATOM    942  HA  ALA A  63      17.329  18.931   3.104  1.00  0.56           H  
ATOM    943 1HB  ALA A  63      17.543  19.021   0.691  1.00  0.56           H  
ATOM    944 2HB  ALA A  63      18.816  18.008   1.402  1.00  0.56           H  
ATOM    945 3HB  ALA A  63      17.436  17.283   0.596  1.00  0.56           H  
ATOM    946  N   THR A  64      14.814  17.127   1.949  1.00  0.57           N  
ATOM    947  CA  THR A  64      13.398  17.289   1.673  1.00  0.57           C  
ATOM    948  C   THR A  64      12.680  17.916   2.900  1.00  0.57           C  
ATOM    949  O   THR A  64      11.997  18.928   2.734  1.00  0.57           O  
ATOM    950  CB  THR A  64      12.749  15.987   1.131  1.00  0.57           C  
ATOM    951  OG1 THR A  64      13.400  15.614  -0.090  1.00  0.57           O  
ATOM    952  CG2 THR A  64      11.295  16.273   0.822  1.00  0.57           C  
ATOM    953  H   THR A  64      15.267  16.208   1.827  1.00  0.57           H  
ATOM    954  HA  THR A  64      13.302  18.007   0.859  1.00  0.57           H  
ATOM    955  HB  THR A  64      12.830  15.180   1.810  1.00  0.57           H  
ATOM    956  HG1 THR A  64      14.296  15.255   0.131  1.00  0.57           H  
ATOM    957 1HG2 THR A  64      10.827  15.392   0.411  1.00  0.57           H  
ATOM    958 2HG2 THR A  64      10.784  16.572   1.725  1.00  0.57           H  
ATOM    959 3HG2 THR A  64      11.240  17.075   0.097  1.00  0.57           H  
ATOM    960  N   PRO A  65      12.775  17.378   4.141  1.00  0.59           N  
ATOM    961  CA  PRO A  65      12.243  18.003   5.332  1.00  0.59           C  
ATOM    962  C   PRO A  65      12.652  19.459   5.479  1.00  0.59           C  
ATOM    963  O   PRO A  65      11.842  20.299   5.875  1.00  0.59           O  
ATOM    964  CB  PRO A  65      12.893  17.170   6.435  1.00  0.59           C  
ATOM    965  CG  PRO A  65      13.040  15.848   5.837  1.00  0.59           C  
ATOM    966  CD  PRO A  65      13.400  16.089   4.411  1.00  0.59           C  
ATOM    967  HA  PRO A  65      11.155  17.903   5.330  1.00  0.59           H  
ATOM    968 1HB  PRO A  65      13.866  17.611   6.714  1.00  0.59           H  
ATOM    969 2HB  PRO A  65      12.272  17.169   7.339  1.00  0.59           H  
ATOM    970 1HG  PRO A  65      13.811  15.268   6.365  1.00  0.59           H  
ATOM    971 2HG  PRO A  65      12.124  15.331   5.944  1.00  0.59           H  
ATOM    972 1HD  PRO A  65      14.438  16.143   4.312  1.00  0.59           H  
ATOM    973 2HD  PRO A  65      12.976  15.284   3.862  1.00  0.59           H  
ATOM    974  N   SER A  66      13.891  19.801   5.100  1.00  0.60           N  
ATOM    975  CA  SER A  66      14.298  21.187   5.241  1.00  0.60           C  
ATOM    976  C   SER A  66      13.527  22.073   4.268  1.00  0.60           C  
ATOM    977  O   SER A  66      12.989  23.118   4.647  1.00  0.60           O  
ATOM    978  CB  SER A  66      15.789  21.308   4.992  1.00  0.60           C  
ATOM    979  OG  SER A  66      16.522  20.606   5.967  1.00  0.60           O  
ATOM    980  H   SER A  66      14.580  19.118   4.780  1.00  0.60           H  
ATOM    981  HA  SER A  66      14.080  21.511   6.258  1.00  0.60           H  
ATOM    982 1HB  SER A  66      16.031  20.927   4.008  1.00  0.60           H  
ATOM    983 2HB  SER A  66      16.070  22.358   5.011  1.00  0.60           H  
ATOM    984  HG  SER A  66      16.358  19.649   5.784  1.00  0.60           H  
ATOM    985  N   LYS A  67      13.388  21.597   3.029  1.00  0.61           N  
ATOM    986  CA  LYS A  67      12.711  22.326   1.962  1.00  0.61           C  
ATOM    987  C   LYS A  67      11.259  22.602   2.302  1.00  0.61           C  
ATOM    988  O   LYS A  67      10.716  23.648   1.937  1.00  0.61           O  
ATOM    989  CB  LYS A  67      12.789  21.543   0.643  1.00  0.61           C  
ATOM    990  CG  LYS A  67      14.177  21.500  -0.003  1.00  0.61           C  
ATOM    991  CD  LYS A  67      14.170  20.657  -1.275  1.00  0.61           C  
ATOM    992  CE  LYS A  67      15.560  20.582  -1.897  1.00  0.61           C  
ATOM    993  NZ  LYS A  67      15.579  19.737  -3.128  1.00  0.61           N  
ATOM    994  H   LYS A  67      13.824  20.702   2.808  1.00  0.61           H  
ATOM    995  HA  LYS A  67      13.212  23.284   1.830  1.00  0.61           H  
ATOM    996 1HB  LYS A  67      12.483  20.515   0.819  1.00  0.61           H  
ATOM    997 2HB  LYS A  67      12.089  21.969  -0.074  1.00  0.61           H  
ATOM    998 1HG  LYS A  67      14.485  22.514  -0.255  1.00  0.61           H  
ATOM    999 2HG  LYS A  67      14.895  21.092   0.695  1.00  0.61           H  
ATOM   1000 1HD  LYS A  67      13.832  19.646  -1.033  1.00  0.61           H  
ATOM   1001 2HD  LYS A  67      13.476  21.088  -1.996  1.00  0.61           H  
ATOM   1002 1HE  LYS A  67      15.889  21.587  -2.152  1.00  0.61           H  
ATOM   1003 2HE  LYS A  67      16.249  20.158  -1.168  1.00  0.61           H  
ATOM   1004 1HZ  LYS A  67      16.515  19.711  -3.506  1.00  0.61           H  
ATOM   1005 2HZ  LYS A  67      15.284  18.795  -2.897  1.00  0.61           H  
ATOM   1006 3HZ  LYS A  67      14.950  20.128  -3.814  1.00  0.61           H  
ATOM   1007  N   TYR A  68      10.634  21.676   3.023  1.00  0.62           N  
ATOM   1008  CA  TYR A  68       9.235  21.825   3.370  1.00  0.62           C  
ATOM   1009  C   TYR A  68       8.970  22.255   4.819  1.00  0.62           C  
ATOM   1010  O   TYR A  68       7.831  22.186   5.299  1.00  0.62           O  
ATOM   1011  CB  TYR A  68       8.509  20.561   2.946  1.00  0.62           C  
ATOM   1012  CG  TYR A  68       8.602  20.494   1.442  1.00  0.62           C  
ATOM   1013  CD1 TYR A  68       9.486  19.642   0.835  1.00  0.62           C  
ATOM   1014  CD2 TYR A  68       7.847  21.367   0.676  1.00  0.62           C  
ATOM   1015  CE1 TYR A  68       9.635  19.659  -0.526  1.00  0.62           C  
ATOM   1016  CE2 TYR A  68       7.986  21.384  -0.693  1.00  0.62           C  
ATOM   1017  CZ  TYR A  68       8.883  20.537  -1.298  1.00  0.62           C  
ATOM   1018  OH  TYR A  68       9.035  20.557  -2.663  1.00  0.62           O  
ATOM   1019  H   TYR A  68      11.140  20.822   3.274  1.00  0.62           H  
ATOM   1020  HA  TYR A  68       8.831  22.621   2.747  1.00  0.62           H  
ATOM   1021 1HB  TYR A  68       8.973  19.671   3.387  1.00  0.62           H  
ATOM   1022 2HB  TYR A  68       7.472  20.621   3.239  1.00  0.62           H  
ATOM   1023  HD1 TYR A  68      10.079  18.972   1.430  1.00  0.62           H  
ATOM   1024  HD2 TYR A  68       7.152  22.052   1.161  1.00  0.62           H  
ATOM   1025  HE1 TYR A  68      10.349  18.993  -0.989  1.00  0.62           H  
ATOM   1026  HE2 TYR A  68       7.395  22.076  -1.294  1.00  0.62           H  
ATOM   1027  HH  TYR A  68       8.409  21.179  -3.048  1.00  0.62           H  
ATOM   1028  N   GLY A  69      10.017  22.705   5.525  1.00  0.63           N  
ATOM   1029  CA  GLY A  69       9.858  23.240   6.876  1.00  0.63           C  
ATOM   1030  C   GLY A  69       9.529  22.219   7.961  1.00  0.63           C  
ATOM   1031  O   GLY A  69       8.921  22.573   8.977  1.00  0.63           O  
ATOM   1032  H   GLY A  69      10.949  22.728   5.105  1.00  0.63           H  
ATOM   1033 1HA  GLY A  69      10.780  23.754   7.148  1.00  0.63           H  
ATOM   1034 2HA  GLY A  69       9.079  24.000   6.857  1.00  0.63           H  
ATOM   1035  N   ILE A  70       9.908  20.965   7.778  1.00  0.62           N  
ATOM   1036  CA  ILE A  70       9.560  19.975   8.774  1.00  0.62           C  
ATOM   1037  C   ILE A  70      10.561  19.928   9.904  1.00  0.62           C  
ATOM   1038  O   ILE A  70      11.717  19.546   9.730  1.00  0.62           O  
ATOM   1039  CB  ILE A  70       9.416  18.599   8.129  1.00  0.62           C  
ATOM   1040  CG1 ILE A  70       8.313  18.675   7.124  1.00  0.62           C  
ATOM   1041  CG2 ILE A  70       9.148  17.514   9.162  1.00  0.62           C  
ATOM   1042  CD1 ILE A  70       8.191  17.469   6.338  1.00  0.62           C  
ATOM   1043  H   ILE A  70      10.441  20.703   6.954  1.00  0.62           H  
ATOM   1044  HA  ILE A  70       8.591  20.241   9.194  1.00  0.62           H  
ATOM   1045  HB  ILE A  70      10.320  18.373   7.597  1.00  0.62           H  
ATOM   1046 1HG1 ILE A  70       7.388  18.860   7.647  1.00  0.62           H  
ATOM   1047 2HG1 ILE A  70       8.497  19.512   6.443  1.00  0.62           H  
ATOM   1048 1HG2 ILE A  70       9.051  16.546   8.669  1.00  0.62           H  
ATOM   1049 2HG2 ILE A  70       9.969  17.472   9.876  1.00  0.62           H  
ATOM   1050 3HG2 ILE A  70       8.222  17.746   9.687  1.00  0.62           H  
ATOM   1051 1HD1 ILE A  70       7.382  17.562   5.652  1.00  0.62           H  
ATOM   1052 2HD1 ILE A  70       9.098  17.283   5.796  1.00  0.62           H  
ATOM   1053 3HD1 ILE A  70       7.997  16.644   7.005  1.00  0.62           H  
ATOM   1054  N   ARG A  71      10.086  20.314  11.081  1.00  0.61           N  
ATOM   1055  CA  ARG A  71      10.907  20.394  12.277  1.00  0.61           C  
ATOM   1056  C   ARG A  71      10.436  19.381  13.306  1.00  0.61           C  
ATOM   1057  O   ARG A  71      10.880  19.379  14.454  1.00  0.61           O  
ATOM   1058  CB  ARG A  71      10.824  21.790  12.868  1.00  0.61           C  
ATOM   1059  CG  ARG A  71      11.417  22.895  11.988  1.00  0.61           C  
ATOM   1060  CD  ARG A  71      11.157  24.260  12.545  1.00  0.61           C  
ATOM   1061  NE  ARG A  71      11.792  25.305  11.746  1.00  0.61           N  
ATOM   1062  CZ  ARG A  71      11.256  25.842  10.628  1.00  0.61           C  
ATOM   1063  NH1 ARG A  71      10.077  25.438  10.208  1.00  0.61           N  
ATOM   1064  NH2 ARG A  71      11.915  26.774   9.959  1.00  0.61           N  
ATOM   1065  H   ARG A  71       9.122  20.617  11.130  1.00  0.61           H  
ATOM   1066  HA  ARG A  71      11.942  20.176  12.013  1.00  0.61           H  
ATOM   1067 1HB  ARG A  71       9.781  22.041  13.057  1.00  0.61           H  
ATOM   1068 2HB  ARG A  71      11.345  21.810  13.824  1.00  0.61           H  
ATOM   1069 1HG  ARG A  71      12.494  22.754  11.903  1.00  0.61           H  
ATOM   1070 2HG  ARG A  71      10.966  22.845  10.994  1.00  0.61           H  
ATOM   1071 1HD  ARG A  71      10.083  24.446  12.560  1.00  0.61           H  
ATOM   1072 2HD  ARG A  71      11.550  24.320  13.559  1.00  0.61           H  
ATOM   1073  HE  ARG A  71      12.699  25.639  12.041  1.00  0.61           H  
ATOM   1074 1HH1 ARG A  71       9.571  24.731  10.731  1.00  0.61           H  
ATOM   1075 2HH1 ARG A  71       9.671  25.831   9.373  1.00  0.61           H  
ATOM   1076 1HH2 ARG A  71      12.821  27.084  10.285  1.00  0.61           H  
ATOM   1077 2HH2 ARG A  71      11.514  27.175   9.126  1.00  0.61           H  
ATOM   1078  N   ALA A  72       9.504  18.535  12.891  1.00  0.60           N  
ATOM   1079  CA  ALA A  72       8.940  17.518  13.763  1.00  0.60           C  
ATOM   1080  C   ALA A  72       8.322  16.391  12.959  1.00  0.60           C  
ATOM   1081  O   ALA A  72       7.778  16.602  11.870  1.00  0.60           O  
ATOM   1082  CB  ALA A  72       7.896  18.128  14.675  1.00  0.60           C  
ATOM   1083  H   ALA A  72       9.196  18.593  11.933  1.00  0.60           H  
ATOM   1084  HA  ALA A  72       9.746  17.097  14.366  1.00  0.60           H  
ATOM   1085 1HB  ALA A  72       7.493  17.359  15.334  1.00  0.60           H  
ATOM   1086 2HB  ALA A  72       8.350  18.918  15.275  1.00  0.60           H  
ATOM   1087 3HB  ALA A  72       7.107  18.543  14.077  1.00  0.60           H  
ATOM   1088  N   ILE A  73       8.368  15.209  13.539  1.00  0.59           N  
ATOM   1089  CA  ILE A  73       7.801  14.029  12.932  1.00  0.59           C  
ATOM   1090  C   ILE A  73       6.818  13.287  13.861  1.00  0.59           C  
ATOM   1091  O   ILE A  73       6.890  13.430  15.080  1.00  0.59           O  
ATOM   1092  CB  ILE A  73       8.950  13.130  12.416  1.00  0.59           C  
ATOM   1093  CG1 ILE A  73       9.868  12.792  13.525  1.00  0.59           C  
ATOM   1094  CG2 ILE A  73       9.670  13.749  11.253  1.00  0.59           C  
ATOM   1095  CD1 ILE A  73      10.858  11.787  13.126  1.00  0.59           C  
ATOM   1096  H   ILE A  73       8.829  15.123  14.434  1.00  0.59           H  
ATOM   1097  HA  ILE A  73       7.275  14.368  12.057  1.00  0.59           H  
ATOM   1098  HB  ILE A  73       8.551  12.205  12.074  1.00  0.59           H  
ATOM   1099 1HG1 ILE A  73      10.396  13.687  13.843  1.00  0.59           H  
ATOM   1100 2HG1 ILE A  73       9.296  12.426  14.359  1.00  0.59           H  
ATOM   1101 1HG2 ILE A  73      10.435  13.054  10.918  1.00  0.59           H  
ATOM   1102 2HG2 ILE A  73       8.957  13.928  10.445  1.00  0.59           H  
ATOM   1103 3HG2 ILE A  73      10.132  14.688  11.542  1.00  0.59           H  
ATOM   1104 1HD1 ILE A  73      11.495  11.572  13.952  1.00  0.59           H  
ATOM   1105 2HD1 ILE A  73      10.355  10.891  12.822  1.00  0.59           H  
ATOM   1106 3HD1 ILE A  73      11.445  12.161  12.303  1.00  0.59           H  
ATOM   1107  N   PRO A  74       5.881  12.526  13.273  1.00  0.59           N  
ATOM   1108  CA  PRO A  74       5.629  12.345  11.861  1.00  0.59           C  
ATOM   1109  C   PRO A  74       4.996  13.538  11.212  1.00  0.59           C  
ATOM   1110  O   PRO A  74       4.211  14.262  11.828  1.00  0.59           O  
ATOM   1111  CB  PRO A  74       4.672  11.172  11.831  1.00  0.59           C  
ATOM   1112  CG  PRO A  74       3.957  11.232  13.139  1.00  0.59           C  
ATOM   1113  CD  PRO A  74       4.977  11.782  14.126  1.00  0.59           C  
ATOM   1114  HA  PRO A  74       6.542  12.068  11.345  1.00  0.59           H  
ATOM   1115 1HB  PRO A  74       3.991  11.302  10.990  1.00  0.59           H  
ATOM   1116 2HB  PRO A  74       5.221  10.248  11.645  1.00  0.59           H  
ATOM   1117 1HG  PRO A  74       3.089  11.859  13.020  1.00  0.59           H  
ATOM   1118 2HG  PRO A  74       3.587  10.235  13.416  1.00  0.59           H  
ATOM   1119 1HD  PRO A  74       4.510  12.442  14.862  1.00  0.59           H  
ATOM   1120 2HD  PRO A  74       5.504  10.967  14.590  1.00  0.59           H  
ATOM   1121  N   THR A  75       5.305  13.709   9.951  1.00  0.59           N  
ATOM   1122  CA  THR A  75       4.637  14.723   9.163  1.00  0.59           C  
ATOM   1123  C   THR A  75       4.131  14.177   7.855  1.00  0.59           C  
ATOM   1124  O   THR A  75       4.818  13.426   7.167  1.00  0.59           O  
ATOM   1125  CB  THR A  75       5.494  15.998   8.950  1.00  0.59           C  
ATOM   1126  OG1 THR A  75       5.727  16.657  10.224  1.00  0.59           O  
ATOM   1127  CG2 THR A  75       4.787  16.978   7.980  1.00  0.59           C  
ATOM   1128  H   THR A  75       6.002  13.085   9.533  1.00  0.59           H  
ATOM   1129  HA  THR A  75       3.760  15.046   9.716  1.00  0.59           H  
ATOM   1130  HB  THR A  75       6.448  15.723   8.530  1.00  0.59           H  
ATOM   1131  HG1 THR A  75       6.512  16.292  10.701  1.00  0.59           H  
ATOM   1132 1HG2 THR A  75       5.391  17.857   7.845  1.00  0.59           H  
ATOM   1133 2HG2 THR A  75       4.638  16.503   7.015  1.00  0.59           H  
ATOM   1134 3HG2 THR A  75       3.824  17.272   8.393  1.00  0.59           H  
ATOM   1135  N   LEU A  76       2.907  14.545   7.534  1.00  0.60           N  
ATOM   1136  CA  LEU A  76       2.316  14.183   6.276  1.00  0.60           C  
ATOM   1137  C   LEU A  76       2.190  15.385   5.374  1.00  0.60           C  
ATOM   1138  O   LEU A  76       1.577  16.385   5.752  1.00  0.60           O  
ATOM   1139  CB  LEU A  76       0.926  13.593   6.481  1.00  0.60           C  
ATOM   1140  CG  LEU A  76       0.836  12.296   7.240  1.00  0.60           C  
ATOM   1141  CD1 LEU A  76      -0.600  11.936   7.439  1.00  0.60           C  
ATOM   1142  CD2 LEU A  76       1.532  11.232   6.440  1.00  0.60           C  
ATOM   1143  H   LEU A  76       2.390  15.139   8.176  1.00  0.60           H  
ATOM   1144  HA  LEU A  76       2.939  13.442   5.801  1.00  0.60           H  
ATOM   1145 1HB  LEU A  76       0.329  14.323   7.019  1.00  0.60           H  
ATOM   1146 2HB  LEU A  76       0.491  13.453   5.521  1.00  0.60           H  
ATOM   1147  HG  LEU A  76       1.308  12.403   8.219  1.00  0.60           H  
ATOM   1148 1HD1 LEU A  76      -0.653  11.003   7.983  1.00  0.60           H  
ATOM   1149 2HD1 LEU A  76      -1.096  12.716   8.007  1.00  0.60           H  
ATOM   1150 3HD1 LEU A  76      -1.086  11.824   6.472  1.00  0.60           H  
ATOM   1151 1HD2 LEU A  76       1.492  10.287   6.952  1.00  0.60           H  
ATOM   1152 2HD2 LEU A  76       1.060  11.135   5.473  1.00  0.60           H  
ATOM   1153 3HD2 LEU A  76       2.550  11.526   6.311  1.00  0.60           H  
ATOM   1154  N   ILE A  77       2.742  15.285   4.179  1.00  0.62           N  
ATOM   1155  CA  ILE A  77       2.570  16.364   3.218  1.00  0.62           C  
ATOM   1156  C   ILE A  77       1.828  15.840   2.030  1.00  0.62           C  
ATOM   1157  O   ILE A  77       2.118  14.747   1.558  1.00  0.62           O  
ATOM   1158  CB  ILE A  77       3.863  17.023   2.702  1.00  0.62           C  
ATOM   1159  CG1 ILE A  77       4.641  17.652   3.771  1.00  0.62           C  
ATOM   1160  CG2 ILE A  77       3.520  18.102   1.740  1.00  0.62           C  
ATOM   1161  CD1 ILE A  77       5.926  18.232   3.233  1.00  0.62           C  
ATOM   1162  H   ILE A  77       3.282  14.446   3.958  1.00  0.62           H  
ATOM   1163  HA  ILE A  77       1.964  17.149   3.664  1.00  0.62           H  
ATOM   1164  HB  ILE A  77       4.489  16.280   2.213  1.00  0.62           H  
ATOM   1165 1HG1 ILE A  77       4.056  18.440   4.212  1.00  0.62           H  
ATOM   1166 2HG1 ILE A  77       4.875  16.915   4.538  1.00  0.62           H  
ATOM   1167 1HG2 ILE A  77       4.425  18.572   1.392  1.00  0.62           H  
ATOM   1168 2HG2 ILE A  77       2.977  17.717   0.893  1.00  0.62           H  
ATOM   1169 3HG2 ILE A  77       2.914  18.828   2.267  1.00  0.62           H  
ATOM   1170 1HD1 ILE A  77       6.471  18.694   4.032  1.00  0.62           H  
ATOM   1171 2HD1 ILE A  77       6.534  17.471   2.779  1.00  0.62           H  
ATOM   1172 3HD1 ILE A  77       5.691  18.984   2.481  1.00  0.62           H  
ATOM   1173  N   LEU A  78       0.802  16.553   1.612  1.00  0.64           N  
ATOM   1174  CA  LEU A  78       0.079  16.134   0.438  1.00  0.64           C  
ATOM   1175  C   LEU A  78       0.402  17.133  -0.664  1.00  0.64           C  
ATOM   1176  O   LEU A  78       0.268  18.349  -0.468  1.00  0.64           O  
ATOM   1177  CB  LEU A  78      -1.427  16.038   0.724  1.00  0.64           C  
ATOM   1178  CG  LEU A  78      -2.346  15.561  -0.436  1.00  0.64           C  
ATOM   1179  CD1 LEU A  78      -2.028  14.113  -0.812  1.00  0.64           C  
ATOM   1180  CD2 LEU A  78      -3.748  15.639   0.023  1.00  0.64           C  
ATOM   1181  H   LEU A  78       0.574  17.431   2.077  1.00  0.64           H  
ATOM   1182  HA  LEU A  78       0.426  15.157   0.130  1.00  0.64           H  
ATOM   1183 1HB  LEU A  78      -1.572  15.351   1.556  1.00  0.64           H  
ATOM   1184 2HB  LEU A  78      -1.776  17.020   1.033  1.00  0.64           H  
ATOM   1185  HG  LEU A  78      -2.193  16.188  -1.314  1.00  0.64           H  
ATOM   1186 1HD1 LEU A  78      -2.684  13.784  -1.619  1.00  0.64           H  
ATOM   1187 2HD1 LEU A  78      -1.015  14.061  -1.137  1.00  0.64           H  
ATOM   1188 3HD1 LEU A  78      -2.168  13.468   0.052  1.00  0.64           H  
ATOM   1189 1HD2 LEU A  78      -4.418  15.307  -0.773  1.00  0.64           H  
ATOM   1190 2HD2 LEU A  78      -3.856  14.998   0.881  1.00  0.64           H  
ATOM   1191 3HD2 LEU A  78      -3.980  16.661   0.301  1.00  0.64           H  
ATOM   1192  N   PHE A  79       0.882  16.615  -1.789  1.00  0.66           N  
ATOM   1193  CA  PHE A  79       1.217  17.392  -2.979  1.00  0.66           C  
ATOM   1194  C   PHE A  79       0.263  17.124  -4.121  1.00  0.66           C  
ATOM   1195  O   PHE A  79      -0.205  15.999  -4.286  1.00  0.66           O  
ATOM   1196  CB  PHE A  79       2.621  17.065  -3.494  1.00  0.66           C  
ATOM   1197  CG  PHE A  79       3.769  17.599  -2.751  1.00  0.66           C  
ATOM   1198  CD1 PHE A  79       4.213  16.993  -1.652  1.00  0.66           C  
ATOM   1199  CD2 PHE A  79       4.465  18.679  -3.234  1.00  0.66           C  
ATOM   1200  CE1 PHE A  79       5.338  17.444  -0.995  1.00  0.66           C  
ATOM   1201  CE2 PHE A  79       5.579  19.133  -2.593  1.00  0.66           C  
ATOM   1202  CZ  PHE A  79       6.005  18.496  -1.459  1.00  0.66           C  
ATOM   1203  H   PHE A  79       1.012  15.604  -1.820  1.00  0.66           H  
ATOM   1204  HA  PHE A  79       1.158  18.439  -2.719  1.00  0.66           H  
ATOM   1205 1HB  PHE A  79       2.731  15.982  -3.527  1.00  0.66           H  
ATOM   1206 2HB  PHE A  79       2.702  17.421  -4.521  1.00  0.66           H  
ATOM   1207  HD1 PHE A  79       3.651  16.146  -1.295  1.00  0.66           H  
ATOM   1208  HD2 PHE A  79       4.123  19.167  -4.143  1.00  0.66           H  
ATOM   1209  HE1 PHE A  79       5.692  16.954  -0.093  1.00  0.66           H  
ATOM   1210  HE2 PHE A  79       6.122  19.992  -2.984  1.00  0.66           H  
ATOM   1211  HZ  PHE A  79       6.873  18.828  -0.930  1.00  0.66           H  
ATOM   1212  N   LYS A  80       0.048  18.127  -4.963  1.00  0.69           N  
ATOM   1213  CA  LYS A  80      -0.733  17.960  -6.185  1.00  0.69           C  
ATOM   1214  C   LYS A  80      -0.119  18.834  -7.268  1.00  0.69           C  
ATOM   1215  O   LYS A  80       0.106  20.023  -7.055  1.00  0.69           O  
ATOM   1216  CB  LYS A  80      -2.188  18.347  -5.954  1.00  0.69           C  
ATOM   1217  CG  LYS A  80      -3.134  18.088  -7.103  1.00  0.69           C  
ATOM   1218  CD  LYS A  80      -4.577  18.450  -6.709  1.00  0.69           C  
ATOM   1219  CE  LYS A  80      -5.555  18.144  -7.838  1.00  0.69           C  
ATOM   1220  NZ  LYS A  80      -6.961  18.531  -7.505  1.00  0.69           N  
ATOM   1221  H   LYS A  80       0.456  19.034  -4.739  1.00  0.69           H  
ATOM   1222  HA  LYS A  80      -0.680  16.921  -6.511  1.00  0.69           H  
ATOM   1223 1HB  LYS A  80      -2.573  17.841  -5.066  1.00  0.69           H  
ATOM   1224 2HB  LYS A  80      -2.227  19.412  -5.776  1.00  0.69           H  
ATOM   1225 1HG  LYS A  80      -2.837  18.692  -7.958  1.00  0.69           H  
ATOM   1226 2HG  LYS A  80      -3.085  17.039  -7.387  1.00  0.69           H  
ATOM   1227 1HD  LYS A  80      -4.872  17.881  -5.820  1.00  0.69           H  
ATOM   1228 2HD  LYS A  80      -4.633  19.512  -6.469  1.00  0.69           H  
ATOM   1229 1HE  LYS A  80      -5.245  18.676  -8.737  1.00  0.69           H  
ATOM   1230 2HE  LYS A  80      -5.528  17.072  -8.034  1.00  0.69           H  
ATOM   1231 1HZ  LYS A  80      -7.551  18.284  -8.291  1.00  0.69           H  
ATOM   1232 2HZ  LYS A  80      -7.273  18.034  -6.672  1.00  0.69           H  
ATOM   1233 3HZ  LYS A  80      -7.027  19.522  -7.333  1.00  0.69           H  
ATOM   1234  N   ASN A  81       0.187  18.240  -8.417  1.00  0.70           N  
ATOM   1235  CA  ASN A  81       0.799  18.949  -9.545  1.00  0.70           C  
ATOM   1236  C   ASN A  81       2.090  19.673  -9.138  1.00  0.70           C  
ATOM   1237  O   ASN A  81       2.379  20.771  -9.614  1.00  0.70           O  
ATOM   1238  CB  ASN A  81      -0.181  19.938 -10.155  1.00  0.70           C  
ATOM   1239  CG  ASN A  81      -1.405  19.281 -10.742  1.00  0.70           C  
ATOM   1240  OD1 ASN A  81      -1.335  18.186 -11.308  1.00  0.70           O  
ATOM   1241  ND2 ASN A  81      -2.530  19.940 -10.622  1.00  0.70           N  
ATOM   1242  H   ASN A  81      -0.019  17.255  -8.523  1.00  0.70           H  
ATOM   1243  HA  ASN A  81       1.071  18.214 -10.305  1.00  0.70           H  
ATOM   1244 1HB  ASN A  81      -0.496  20.667  -9.409  1.00  0.70           H  
ATOM   1245 2HB  ASN A  81       0.324  20.492 -10.946  1.00  0.70           H  
ATOM   1246 1HD2 ASN A  81      -3.375  19.558 -10.998  1.00  0.70           H  
ATOM   1247 2HD2 ASN A  81      -2.542  20.827 -10.160  1.00  0.70           H  
ATOM   1248  N   GLY A  82       2.858  19.045  -8.251  1.00  0.71           N  
ATOM   1249  CA  GLY A  82       4.137  19.563  -7.772  1.00  0.71           C  
ATOM   1250  C   GLY A  82       4.039  20.592  -6.638  1.00  0.71           C  
ATOM   1251  O   GLY A  82       5.066  21.033  -6.117  1.00  0.71           O  
ATOM   1252  H   GLY A  82       2.546  18.147  -7.911  1.00  0.71           H  
ATOM   1253 1HA  GLY A  82       4.740  18.726  -7.432  1.00  0.71           H  
ATOM   1254 2HA  GLY A  82       4.674  20.002  -8.611  1.00  0.71           H  
ATOM   1255  N   GLU A  83       2.828  20.967  -6.230  1.00  0.71           N  
ATOM   1256  CA  GLU A  83       2.677  21.965  -5.175  1.00  0.71           C  
ATOM   1257  C   GLU A  83       2.138  21.351  -3.902  1.00  0.71           C  
ATOM   1258  O   GLU A  83       1.352  20.411  -3.943  1.00  0.71           O  
ATOM   1259  CB  GLU A  83       1.745  23.090  -5.632  1.00  0.71           C  
ATOM   1260  CG  GLU A  83       2.280  23.920  -6.807  1.00  0.71           C  
ATOM   1261  CD  GLU A  83       1.371  25.076  -7.207  1.00  0.71           C  
ATOM   1262  OE1 GLU A  83       0.326  25.227  -6.617  1.00  0.71           O  
ATOM   1263  OE2 GLU A  83       1.736  25.811  -8.097  1.00  0.71           O  
ATOM   1264  H   GLU A  83       1.990  20.592  -6.673  1.00  0.71           H  
ATOM   1265  HA  GLU A  83       3.654  22.394  -4.955  1.00  0.71           H  
ATOM   1266 1HB  GLU A  83       0.789  22.658  -5.936  1.00  0.71           H  
ATOM   1267 2HB  GLU A  83       1.549  23.763  -4.796  1.00  0.71           H  
ATOM   1268 1HG  GLU A  83       3.260  24.314  -6.541  1.00  0.71           H  
ATOM   1269 2HG  GLU A  83       2.410  23.256  -7.666  1.00  0.71           H  
ATOM   1270  N   VAL A  84       2.516  21.893  -2.755  1.00  0.71           N  
ATOM   1271  CA  VAL A  84       1.934  21.374  -1.527  1.00  0.71           C  
ATOM   1272  C   VAL A  84       0.514  21.872  -1.382  1.00  0.71           C  
ATOM   1273  O   VAL A  84       0.262  23.069  -1.524  1.00  0.71           O  
ATOM   1274  CB  VAL A  84       2.744  21.786  -0.286  1.00  0.71           C  
ATOM   1275  CG1 VAL A  84       2.015  21.324   0.963  1.00  0.71           C  
ATOM   1276  CG2 VAL A  84       4.089  21.158  -0.347  1.00  0.71           C  
ATOM   1277  H   VAL A  84       3.177  22.656  -2.736  1.00  0.71           H  
ATOM   1278  HA  VAL A  84       1.922  20.285  -1.571  1.00  0.71           H  
ATOM   1279  HB  VAL A  84       2.845  22.869  -0.244  1.00  0.71           H  
ATOM   1280 1HG1 VAL A  84       2.586  21.592   1.850  1.00  0.71           H  
ATOM   1281 2HG1 VAL A  84       1.041  21.797   1.014  1.00  0.71           H  
ATOM   1282 3HG1 VAL A  84       1.886  20.254   0.919  1.00  0.71           H  
ATOM   1283 1HG2 VAL A  84       4.668  21.429   0.534  1.00  0.71           H  
ATOM   1284 2HG2 VAL A  84       3.951  20.089  -0.378  1.00  0.71           H  
ATOM   1285 3HG2 VAL A  84       4.607  21.494  -1.242  1.00  0.71           H  
ATOM   1286  N   VAL A  85      -0.411  20.962  -1.109  1.00  0.70           N  
ATOM   1287  CA  VAL A  85      -1.793  21.356  -0.916  1.00  0.70           C  
ATOM   1288  C   VAL A  85      -2.184  21.251   0.550  1.00  0.70           C  
ATOM   1289  O   VAL A  85      -3.114  21.934   0.988  1.00  0.70           O  
ATOM   1290  CB  VAL A  85      -2.745  20.525  -1.795  1.00  0.70           C  
ATOM   1291  CG1 VAL A  85      -2.412  20.752  -3.240  1.00  0.70           C  
ATOM   1292  CG2 VAL A  85      -2.650  19.061  -1.495  1.00  0.70           C  
ATOM   1293  H   VAL A  85      -0.138  19.990  -1.025  1.00  0.70           H  
ATOM   1294  HA  VAL A  85      -1.899  22.397  -1.219  1.00  0.70           H  
ATOM   1295  HB  VAL A  85      -3.754  20.869  -1.625  1.00  0.70           H  
ATOM   1296 1HG1 VAL A  85      -3.115  20.189  -3.843  1.00  0.70           H  
ATOM   1297 2HG1 VAL A  85      -2.494  21.811  -3.476  1.00  0.70           H  
ATOM   1298 3HG1 VAL A  85      -1.392  20.412  -3.442  1.00  0.70           H  
ATOM   1299 1HG2 VAL A  85      -3.333  18.512  -2.134  1.00  0.70           H  
ATOM   1300 2HG2 VAL A  85      -1.659  18.741  -1.702  1.00  0.70           H  
ATOM   1301 3HG2 VAL A  85      -2.896  18.871  -0.453  1.00  0.70           H  
ATOM   1302  N   GLU A  86      -1.443  20.434   1.314  1.00  0.68           N  
ATOM   1303  CA  GLU A  86      -1.708  20.318   2.748  1.00  0.68           C  
ATOM   1304  C   GLU A  86      -0.498  19.781   3.528  1.00  0.68           C  
ATOM   1305  O   GLU A  86       0.333  19.044   2.993  1.00  0.68           O  
ATOM   1306  CB  GLU A  86      -2.938  19.444   2.994  1.00  0.68           C  
ATOM   1307  CG  GLU A  86      -3.449  19.446   4.430  1.00  0.68           C  
ATOM   1308  CD  GLU A  86      -3.797  20.820   4.940  1.00  0.68           C  
ATOM   1309  OE1 GLU A  86      -2.882  21.532   5.288  1.00  0.68           O  
ATOM   1310  OE2 GLU A  86      -4.966  21.147   4.999  1.00  0.68           O  
ATOM   1311  H   GLU A  86      -0.717  19.873   0.870  1.00  0.68           H  
ATOM   1312  HA  GLU A  86      -1.926  21.316   3.131  1.00  0.68           H  
ATOM   1313 1HB  GLU A  86      -3.733  19.735   2.347  1.00  0.68           H  
ATOM   1314 2HB  GLU A  86      -2.693  18.416   2.747  1.00  0.68           H  
ATOM   1315 1HG  GLU A  86      -4.355  18.908   4.419  1.00  0.68           H  
ATOM   1316 2HG  GLU A  86      -2.770  18.933   5.100  1.00  0.68           H  
ATOM   1317  N   GLN A  87      -0.430  20.121   4.819  1.00  0.68           N  
ATOM   1318  CA  GLN A  87       0.607  19.581   5.713  1.00  0.68           C  
ATOM   1319  C   GLN A  87       0.085  19.353   7.143  1.00  0.68           C  
ATOM   1320  O   GLN A  87      -0.449  20.266   7.777  1.00  0.68           O  
ATOM   1321  CB  GLN A  87       1.822  20.518   5.738  1.00  0.68           C  
ATOM   1322  CG  GLN A  87       3.008  20.039   6.586  1.00  0.68           C  
ATOM   1323  CD  GLN A  87       4.199  21.013   6.505  1.00  0.68           C  
ATOM   1324  OE1 GLN A  87       4.113  22.123   7.037  1.00  0.68           O  
ATOM   1325  NE2 GLN A  87       5.280  20.613   5.838  1.00  0.68           N  
ATOM   1326  H   GLN A  87      -1.165  20.740   5.179  1.00  0.68           H  
ATOM   1327  HA  GLN A  87       0.924  18.624   5.319  1.00  0.68           H  
ATOM   1328 1HB  GLN A  87       2.185  20.654   4.717  1.00  0.68           H  
ATOM   1329 2HB  GLN A  87       1.516  21.494   6.109  1.00  0.68           H  
ATOM   1330 1HG  GLN A  87       2.688  19.980   7.628  1.00  0.68           H  
ATOM   1331 2HG  GLN A  87       3.320  19.057   6.251  1.00  0.68           H  
ATOM   1332 1HE2 GLN A  87       6.098  21.234   5.738  1.00  0.68           H  
ATOM   1333 2HE2 GLN A  87       5.294  19.710   5.416  1.00  0.68           H  
ATOM   1334  N   VAL A  88       0.270  18.128   7.654  1.00  0.67           N  
ATOM   1335  CA  VAL A  88      -0.195  17.759   8.997  1.00  0.67           C  
ATOM   1336  C   VAL A  88       0.937  17.149   9.848  1.00  0.67           C  
ATOM   1337  O   VAL A  88       1.642  16.254   9.386  1.00  0.67           O  
ATOM   1338  CB  VAL A  88      -1.364  16.744   8.892  1.00  0.67           C  
ATOM   1339  CG1 VAL A  88      -1.849  16.381  10.276  1.00  0.67           C  
ATOM   1340  CG2 VAL A  88      -2.504  17.320   8.037  1.00  0.67           C  
ATOM   1341  H   VAL A  88       0.725  17.428   7.070  1.00  0.67           H  
ATOM   1342  HA  VAL A  88      -0.556  18.658   9.497  1.00  0.67           H  
ATOM   1343  HB  VAL A  88      -0.999  15.829   8.429  1.00  0.67           H  
ATOM   1344 1HG1 VAL A  88      -2.657  15.658  10.197  1.00  0.67           H  
ATOM   1345 2HG1 VAL A  88      -1.034  15.953  10.856  1.00  0.67           H  
ATOM   1346 3HG1 VAL A  88      -2.217  17.275  10.777  1.00  0.67           H  
ATOM   1347 1HG2 VAL A  88      -3.308  16.588   7.970  1.00  0.67           H  
ATOM   1348 2HG2 VAL A  88      -2.882  18.236   8.497  1.00  0.67           H  
ATOM   1349 3HG2 VAL A  88      -2.142  17.544   7.035  1.00  0.67           H  
ATOM   1350  N   THR A  89       1.109  17.624  11.088  1.00  0.67           N  
ATOM   1351  CA  THR A  89       2.170  17.101  11.976  1.00  0.67           C  
ATOM   1352  C   THR A  89       1.627  16.440  13.254  1.00  0.67           C  
ATOM   1353  O   THR A  89       0.716  16.970  13.898  1.00  0.67           O  
ATOM   1354  CB  THR A  89       3.186  18.205  12.334  1.00  0.67           C  
ATOM   1355  OG1 THR A  89       3.809  18.677  11.126  1.00  0.67           O  
ATOM   1356  CG2 THR A  89       4.273  17.671  13.270  1.00  0.67           C  
ATOM   1357  H   THR A  89       0.501  18.359  11.422  1.00  0.67           H  
ATOM   1358  HA  THR A  89       2.720  16.334  11.434  1.00  0.67           H  
ATOM   1359  HB  THR A  89       2.668  19.031  12.815  1.00  0.67           H  
ATOM   1360  HG1 THR A  89       4.424  17.978  10.788  1.00  0.67           H  
ATOM   1361 1HG2 THR A  89       4.960  18.472  13.482  1.00  0.67           H  
ATOM   1362 2HG2 THR A  89       3.835  17.321  14.198  1.00  0.67           H  
ATOM   1363 3HG2 THR A  89       4.807  16.848  12.784  1.00  0.67           H  
ATOM   1364  N   GLY A  90       2.200  15.279  13.604  1.00  0.68           N  
ATOM   1365  CA  GLY A  90       1.815  14.480  14.770  1.00  0.68           C  
ATOM   1366  C   GLY A  90       1.119  13.233  14.259  1.00  0.68           C  
ATOM   1367  O   GLY A  90       0.835  13.157  13.072  1.00  0.68           O  
ATOM   1368  H   GLY A  90       2.950  14.922  13.011  1.00  0.68           H  
ATOM   1369 1HA  GLY A  90       2.699  14.210  15.347  1.00  0.68           H  
ATOM   1370 2HA  GLY A  90       1.147  15.048  15.415  1.00  0.68           H  
ATOM   1371  N   ALA A  91       0.900  12.216  15.094  1.00  0.68           N  
ATOM   1372  CA  ALA A  91       0.233  11.028  14.552  1.00  0.68           C  
ATOM   1373  C   ALA A  91      -1.140  11.455  14.065  1.00  0.68           C  
ATOM   1374  O   ALA A  91      -1.793  12.269  14.721  1.00  0.68           O  
ATOM   1375  CB  ALA A  91       0.123   9.922  15.586  1.00  0.68           C  
ATOM   1376  H   ALA A  91       1.152  12.275  16.070  1.00  0.68           H  
ATOM   1377  HA  ALA A  91       0.801  10.663  13.696  1.00  0.68           H  
ATOM   1378 1HB  ALA A  91      -0.382   9.065  15.138  1.00  0.68           H  
ATOM   1379 2HB  ALA A  91       1.117   9.624  15.909  1.00  0.68           H  
ATOM   1380 3HB  ALA A  91      -0.449  10.276  16.440  1.00  0.68           H  
ATOM   1381  N   VAL A  92      -1.593  10.904  12.944  1.00  0.69           N  
ATOM   1382  CA  VAL A  92      -2.887  11.306  12.417  1.00  0.69           C  
ATOM   1383  C   VAL A  92      -3.743  10.047  12.220  1.00  0.69           C  
ATOM   1384  O   VAL A  92      -3.255   9.046  11.692  1.00  0.69           O  
ATOM   1385  CB  VAL A  92      -2.694  12.029  11.069  1.00  0.69           C  
ATOM   1386  CG1 VAL A  92      -3.996  12.569  10.595  1.00  0.69           C  
ATOM   1387  CG2 VAL A  92      -1.645  13.063  11.166  1.00  0.69           C  
ATOM   1388  H   VAL A  92      -1.027  10.237  12.442  1.00  0.69           H  
ATOM   1389  HA  VAL A  92      -3.383  11.971  13.124  1.00  0.69           H  
ATOM   1390  HB  VAL A  92      -2.379  11.304  10.336  1.00  0.69           H  
ATOM   1391 1HG1 VAL A  92      -3.875  13.041   9.622  1.00  0.69           H  
ATOM   1392 2HG1 VAL A  92      -4.691  11.770  10.529  1.00  0.69           H  
ATOM   1393 3HG1 VAL A  92      -4.361  13.304  11.308  1.00  0.69           H  
ATOM   1394 1HG2 VAL A  92      -1.510  13.528  10.200  1.00  0.69           H  
ATOM   1395 2HG2 VAL A  92      -1.922  13.813  11.907  1.00  0.69           H  
ATOM   1396 3HG2 VAL A  92      -0.729  12.589  11.449  1.00  0.69           H  
ATOM   1397  N   SER A  93      -5.006  10.075  12.661  1.00  0.69           N  
ATOM   1398  CA  SER A  93      -5.856   8.890  12.516  1.00  0.69           C  
ATOM   1399  C   SER A  93      -6.185   8.621  11.062  1.00  0.69           C  
ATOM   1400  O   SER A  93      -6.182   9.539  10.242  1.00  0.69           O  
ATOM   1401  CB  SER A  93      -7.171   9.047  13.278  1.00  0.69           C  
ATOM   1402  OG  SER A  93      -8.053  10.027  12.693  1.00  0.69           O  
ATOM   1403  H   SER A  93      -5.364  10.913  13.098  1.00  0.69           H  
ATOM   1404  HA  SER A  93      -5.317   8.027  12.912  1.00  0.69           H  
ATOM   1405 1HB  SER A  93      -7.678   8.084  13.315  1.00  0.69           H  
ATOM   1406 2HB  SER A  93      -6.951   9.332  14.305  1.00  0.69           H  
ATOM   1407  HG  SER A  93      -8.802  10.091  13.310  1.00  0.69           H  
ATOM   1408  N   LYS A  94      -6.578   7.384  10.763  1.00  0.70           N  
ATOM   1409  CA  LYS A  94      -6.946   7.014   9.400  1.00  0.70           C  
ATOM   1410  C   LYS A  94      -8.033   7.904   8.843  1.00  0.70           C  
ATOM   1411  O   LYS A  94      -7.930   8.380   7.712  1.00  0.70           O  
ATOM   1412  CB  LYS A  94      -7.427   5.566   9.359  1.00  0.70           C  
ATOM   1413  CG  LYS A  94      -7.730   5.075   7.985  1.00  0.70           C  
ATOM   1414  CD  LYS A  94      -8.166   3.637   7.991  1.00  0.70           C  
ATOM   1415  CE  LYS A  94      -8.542   3.191   6.596  1.00  0.70           C  
ATOM   1416  NZ  LYS A  94      -9.002   1.793   6.569  1.00  0.70           N  
ATOM   1417  H   LYS A  94      -6.579   6.679  11.485  1.00  0.70           H  
ATOM   1418  HA  LYS A  94      -6.079   7.134   8.755  1.00  0.70           H  
ATOM   1419 1HB  LYS A  94      -6.694   4.904   9.809  1.00  0.70           H  
ATOM   1420 2HB  LYS A  94      -8.343   5.474   9.941  1.00  0.70           H  
ATOM   1421 1HG  LYS A  94      -8.502   5.695   7.523  1.00  0.70           H  
ATOM   1422 2HG  LYS A  94      -6.824   5.141   7.394  1.00  0.70           H  
ATOM   1423 1HD  LYS A  94      -7.349   3.000   8.351  1.00  0.70           H  
ATOM   1424 2HD  LYS A  94      -9.024   3.511   8.649  1.00  0.70           H  
ATOM   1425 1HE  LYS A  94      -9.344   3.830   6.227  1.00  0.70           H  
ATOM   1426 2HE  LYS A  94      -7.678   3.290   5.932  1.00  0.70           H  
ATOM   1427 1HZ  LYS A  94      -9.264   1.577   5.599  1.00  0.70           H  
ATOM   1428 2HZ  LYS A  94      -8.243   1.171   6.902  1.00  0.70           H  
ATOM   1429 3HZ  LYS A  94      -9.802   1.684   7.158  1.00  0.70           H  
ATOM   1430  N   SER A  95      -9.071   8.144   9.646  1.00  0.69           N  
ATOM   1431  CA  SER A  95     -10.185   8.973   9.218  1.00  0.69           C  
ATOM   1432  C   SER A  95      -9.744  10.410   8.979  1.00  0.69           C  
ATOM   1433  O   SER A  95     -10.183  11.053   8.019  1.00  0.69           O  
ATOM   1434  CB  SER A  95     -11.297   8.940  10.250  1.00  0.69           C  
ATOM   1435  OG  SER A  95     -11.871   7.660  10.341  1.00  0.69           O  
ATOM   1436  H   SER A  95      -9.081   7.735  10.568  1.00  0.69           H  
ATOM   1437  HA  SER A  95     -10.570   8.573   8.279  1.00  0.69           H  
ATOM   1438 1HB  SER A  95     -10.900   9.237  11.220  1.00  0.69           H  
ATOM   1439 2HB  SER A  95     -12.062   9.665   9.976  1.00  0.69           H  
ATOM   1440  HG  SER A  95     -12.629   7.750  10.928  1.00  0.69           H  
ATOM   1441  N   SER A  96      -8.871  10.936   9.846  1.00  0.69           N  
ATOM   1442  CA  SER A  96      -8.425  12.307   9.664  1.00  0.69           C  
ATOM   1443  C   SER A  96      -7.611  12.444   8.377  1.00  0.69           C  
ATOM   1444  O   SER A  96      -7.771  13.424   7.641  1.00  0.69           O  
ATOM   1445  CB  SER A  96      -7.588  12.747  10.841  1.00  0.69           C  
ATOM   1446  OG  SER A  96      -8.329  12.773  12.022  1.00  0.69           O  
ATOM   1447  H   SER A  96      -8.518  10.405  10.647  1.00  0.69           H  
ATOM   1448  HA  SER A  96      -9.301  12.951   9.589  1.00  0.69           H  
ATOM   1449 1HB  SER A  96      -6.786  12.053  10.963  1.00  0.69           H  
ATOM   1450 2HB  SER A  96      -7.162  13.726  10.643  1.00  0.69           H  
ATOM   1451  HG  SER A  96      -8.298  11.856  12.346  1.00  0.69           H  
ATOM   1452  N   ILE A  97      -6.748  11.458   8.088  1.00  0.69           N  
ATOM   1453  CA  ILE A  97      -5.904  11.531   6.901  1.00  0.69           C  
ATOM   1454  C   ILE A  97      -6.766  11.361   5.670  1.00  0.69           C  
ATOM   1455  O   ILE A  97      -6.621  12.094   4.696  1.00  0.69           O  
ATOM   1456  CB  ILE A  97      -4.845  10.432   6.831  1.00  0.69           C  
ATOM   1457  CG1 ILE A  97      -3.890  10.532   7.923  1.00  0.69           C  
ATOM   1458  CG2 ILE A  97      -4.075  10.594   5.525  1.00  0.69           C  
ATOM   1459  CD1 ILE A  97      -3.004   9.361   8.035  1.00  0.69           C  
ATOM   1460  H   ILE A  97      -6.656  10.669   8.732  1.00  0.69           H  
ATOM   1461  HA  ILE A  97      -5.419  12.506   6.867  1.00  0.69           H  
ATOM   1462  HB  ILE A  97      -5.330   9.477   6.898  1.00  0.69           H  
ATOM   1463 1HG1 ILE A  97      -3.311  11.432   7.814  1.00  0.69           H  
ATOM   1464 2HG1 ILE A  97      -4.440  10.570   8.816  1.00  0.69           H  
ATOM   1465 1HG2 ILE A  97      -3.309   9.832   5.442  1.00  0.69           H  
ATOM   1466 2HG2 ILE A  97      -4.768  10.509   4.702  1.00  0.69           H  
ATOM   1467 3HG2 ILE A  97      -3.600  11.570   5.502  1.00  0.69           H  
ATOM   1468 1HD1 ILE A  97      -2.338   9.462   8.889  1.00  0.69           H  
ATOM   1469 2HD1 ILE A  97      -3.617   8.494   8.163  1.00  0.69           H  
ATOM   1470 3HD1 ILE A  97      -2.431   9.276   7.131  1.00  0.69           H  
ATOM   1471  N   LYS A  98      -7.654  10.362   5.702  1.00  0.69           N  
ATOM   1472  CA  LYS A  98      -8.531  10.072   4.582  1.00  0.69           C  
ATOM   1473  C   LYS A  98      -9.373  11.286   4.222  1.00  0.69           C  
ATOM   1474  O   LYS A  98      -9.527  11.608   3.041  1.00  0.69           O  
ATOM   1475  CB  LYS A  98      -9.402   8.864   4.909  1.00  0.69           C  
ATOM   1476  CG  LYS A  98     -10.312   8.406   3.807  1.00  0.69           C  
ATOM   1477  CD  LYS A  98     -10.977   7.103   4.182  1.00  0.69           C  
ATOM   1478  CE  LYS A  98     -11.939   6.642   3.111  1.00  0.69           C  
ATOM   1479  NZ  LYS A  98     -12.448   5.290   3.400  1.00  0.69           N  
ATOM   1480  H   LYS A  98      -7.728   9.776   6.531  1.00  0.69           H  
ATOM   1481  HA  LYS A  98      -7.914   9.824   3.719  1.00  0.69           H  
ATOM   1482 1HB  LYS A  98      -8.771   8.029   5.189  1.00  0.69           H  
ATOM   1483 2HB  LYS A  98     -10.021   9.099   5.775  1.00  0.69           H  
ATOM   1484 1HG  LYS A  98     -11.068   9.167   3.612  1.00  0.69           H  
ATOM   1485 2HG  LYS A  98      -9.734   8.244   2.905  1.00  0.69           H  
ATOM   1486 1HD  LYS A  98     -10.211   6.330   4.316  1.00  0.69           H  
ATOM   1487 2HD  LYS A  98     -11.514   7.224   5.123  1.00  0.69           H  
ATOM   1488 1HE  LYS A  98     -12.777   7.334   3.064  1.00  0.69           H  
ATOM   1489 2HE  LYS A  98     -11.431   6.629   2.146  1.00  0.69           H  
ATOM   1490 1HZ  LYS A  98     -13.080   4.996   2.677  1.00  0.69           H  
ATOM   1491 2HZ  LYS A  98     -11.628   4.655   3.419  1.00  0.69           H  
ATOM   1492 3HZ  LYS A  98     -12.918   5.271   4.288  1.00  0.69           H  
ATOM   1493  N   ASP A  99      -9.896  11.993   5.232  1.00  0.71           N  
ATOM   1494  CA  ASP A  99     -10.664  13.192   4.952  1.00  0.71           C  
ATOM   1495  C   ASP A  99      -9.758  14.269   4.389  1.00  0.71           C  
ATOM   1496  O   ASP A  99     -10.100  14.897   3.391  1.00  0.71           O  
ATOM   1497  CB  ASP A  99     -11.380  13.720   6.196  1.00  0.71           C  
ATOM   1498  CG  ASP A  99     -12.268  14.954   5.872  1.00  0.71           C  
ATOM   1499  OD1 ASP A  99     -13.175  14.831   5.064  1.00  0.71           O  
ATOM   1500  OD2 ASP A  99     -12.032  16.000   6.434  1.00  0.71           O  
ATOM   1501  H   ASP A  99      -9.779  11.689   6.199  1.00  0.71           H  
ATOM   1502  HA  ASP A  99     -11.417  12.953   4.204  1.00  0.71           H  
ATOM   1503 1HB  ASP A  99     -11.998  12.930   6.624  1.00  0.71           H  
ATOM   1504 2HB  ASP A  99     -10.636  13.994   6.951  1.00  0.71           H  
ATOM   1505  N   MET A 100      -8.581  14.464   4.985  1.00  0.74           N  
ATOM   1506  CA  MET A 100      -7.673  15.487   4.495  1.00  0.74           C  
ATOM   1507  C   MET A 100      -7.386  15.259   3.017  1.00  0.74           C  
ATOM   1508  O   MET A 100      -7.489  16.182   2.196  1.00  0.74           O  
ATOM   1509  CB  MET A 100      -6.391  15.451   5.328  1.00  0.74           C  
ATOM   1510  CG  MET A 100      -5.344  16.425   4.955  1.00  0.74           C  
ATOM   1511  SD  MET A 100      -4.299  15.854   3.609  1.00  0.74           S  
ATOM   1512  CE  MET A 100      -3.409  14.531   4.412  1.00  0.74           C  
ATOM   1513  H   MET A 100      -8.318  13.928   5.812  1.00  0.74           H  
ATOM   1514  HA  MET A 100      -8.150  16.459   4.603  1.00  0.74           H  
ATOM   1515 1HB  MET A 100      -6.642  15.608   6.376  1.00  0.74           H  
ATOM   1516 2HB  MET A 100      -5.948  14.463   5.256  1.00  0.74           H  
ATOM   1517 1HG  MET A 100      -5.851  17.328   4.636  1.00  0.74           H  
ATOM   1518 2HG  MET A 100      -4.720  16.660   5.813  1.00  0.74           H  
ATOM   1519 1HE  MET A 100      -2.732  14.081   3.704  1.00  0.74           H  
ATOM   1520 2HE  MET A 100      -2.845  14.928   5.259  1.00  0.74           H  
ATOM   1521 3HE  MET A 100      -4.122  13.784   4.764  1.00  0.74           H  
ATOM   1522  N   ILE A 101      -7.091  14.013   2.668  1.00  0.78           N  
ATOM   1523  CA  ILE A 101      -6.808  13.696   1.297  1.00  0.78           C  
ATOM   1524  C   ILE A 101      -8.015  13.907   0.425  1.00  0.78           C  
ATOM   1525  O   ILE A 101      -7.902  14.533  -0.618  1.00  0.78           O  
ATOM   1526  CB  ILE A 101      -6.330  12.260   1.131  1.00  0.78           C  
ATOM   1527  CG1 ILE A 101      -4.977  12.063   1.758  1.00  0.78           C  
ATOM   1528  CG2 ILE A 101      -6.279  11.908  -0.302  1.00  0.78           C  
ATOM   1529  CD1 ILE A 101      -4.606  10.628   1.841  1.00  0.78           C  
ATOM   1530  H   ILE A 101      -7.036  13.288   3.380  1.00  0.78           H  
ATOM   1531  HA  ILE A 101      -6.030  14.359   0.953  1.00  0.78           H  
ATOM   1532  HB  ILE A 101      -7.024  11.600   1.650  1.00  0.78           H  
ATOM   1533 1HG1 ILE A 101      -4.226  12.586   1.178  1.00  0.78           H  
ATOM   1534 2HG1 ILE A 101      -4.990  12.479   2.763  1.00  0.78           H  
ATOM   1535 1HG2 ILE A 101      -5.962  10.885  -0.361  1.00  0.78           H  
ATOM   1536 2HG2 ILE A 101      -7.264  12.014  -0.747  1.00  0.78           H  
ATOM   1537 3HG2 ILE A 101      -5.570  12.555  -0.819  1.00  0.78           H  
ATOM   1538 1HD1 ILE A 101      -3.657  10.551   2.300  1.00  0.78           H  
ATOM   1539 2HD1 ILE A 101      -5.348  10.099   2.440  1.00  0.78           H  
ATOM   1540 3HD1 ILE A 101      -4.569  10.197   0.842  1.00  0.78           H  
ATOM   1541  N   ALA A 102      -9.182  13.422   0.834  1.00  0.86           N  
ATOM   1542  CA  ALA A 102     -10.367  13.571   0.006  1.00  0.86           C  
ATOM   1543  C   ALA A 102     -10.682  15.038  -0.277  1.00  0.86           C  
ATOM   1544  O   ALA A 102     -11.014  15.406  -1.406  1.00  0.86           O  
ATOM   1545  CB  ALA A 102     -11.548  12.925   0.703  1.00  0.86           C  
ATOM   1546  H   ALA A 102      -9.252  12.919   1.719  1.00  0.86           H  
ATOM   1547  HA  ALA A 102     -10.184  13.070  -0.940  1.00  0.86           H  
ATOM   1548 1HB  ALA A 102     -12.432  13.010   0.087  1.00  0.86           H  
ATOM   1549 2HB  ALA A 102     -11.328  11.874   0.887  1.00  0.86           H  
ATOM   1550 3HB  ALA A 102     -11.719  13.431   1.655  1.00  0.86           H  
ATOM   1551  N   GLN A 103     -10.481  15.904   0.713  1.00  0.97           N  
ATOM   1552  CA  GLN A 103     -10.777  17.320   0.541  1.00  0.97           C  
ATOM   1553  C   GLN A 103      -9.868  17.968  -0.510  1.00  0.97           C  
ATOM   1554  O   GLN A 103     -10.266  18.934  -1.166  1.00  0.97           O  
ATOM   1555  CB  GLN A 103     -10.642  18.080   1.871  1.00  0.97           C  
ATOM   1556  CG  GLN A 103     -11.676  17.710   2.987  1.00  0.97           C  
ATOM   1557  CD  GLN A 103     -13.120  17.921   2.622  1.00  0.97           C  
ATOM   1558  OE1 GLN A 103     -13.474  18.849   1.882  1.00  0.97           O  
ATOM   1559  NE2 GLN A 103     -13.988  17.056   3.162  1.00  0.97           N  
ATOM   1560  H   GLN A 103     -10.180  15.564   1.629  1.00  0.97           H  
ATOM   1561  HA  GLN A 103     -11.805  17.412   0.194  1.00  0.97           H  
ATOM   1562 1HB  GLN A 103      -9.647  17.883   2.283  1.00  0.97           H  
ATOM   1563 2HB  GLN A 103     -10.709  19.149   1.684  1.00  0.97           H  
ATOM   1564 1HG  GLN A 103     -11.583  16.672   3.224  1.00  0.97           H  
ATOM   1565 2HG  GLN A 103     -11.460  18.298   3.877  1.00  0.97           H  
ATOM   1566 1HE2 GLN A 103     -14.961  17.137   2.975  1.00  0.97           H  
ATOM   1567 2HE2 GLN A 103     -13.658  16.305   3.805  1.00  0.97           H  
ATOM   1568  N   LYS A 104      -8.643  17.454  -0.660  1.00  1.14           N  
ATOM   1569  CA  LYS A 104      -7.696  18.018  -1.618  1.00  1.14           C  
ATOM   1570  C   LYS A 104      -7.602  17.231  -2.946  1.00  1.14           C  
ATOM   1571  O   LYS A 104      -7.260  17.792  -3.994  1.00  1.14           O  
ATOM   1572  CB  LYS A 104      -6.323  18.065  -0.973  1.00  1.14           C  
ATOM   1573  CG  LYS A 104      -6.232  18.895   0.321  1.00  1.14           C  
ATOM   1574  CD  LYS A 104      -6.548  20.373   0.109  1.00  1.14           C  
ATOM   1575  CE  LYS A 104      -6.400  21.152   1.425  1.00  1.14           C  
ATOM   1576  NZ  LYS A 104      -6.693  22.592   1.271  1.00  1.14           N  
ATOM   1577  H   LYS A 104      -8.352  16.681  -0.054  1.00  1.14           H  
ATOM   1578  HA  LYS A 104      -8.014  19.033  -1.853  1.00  1.14           H  
ATOM   1579 1HB  LYS A 104      -6.047  17.052  -0.726  1.00  1.14           H  
ATOM   1580 2HB  LYS A 104      -5.605  18.446  -1.683  1.00  1.14           H  
ATOM   1581 1HG  LYS A 104      -6.925  18.486   1.060  1.00  1.14           H  
ATOM   1582 2HG  LYS A 104      -5.227  18.811   0.723  1.00  1.14           H  
ATOM   1583 1HD  LYS A 104      -5.870  20.793  -0.626  1.00  1.14           H  
ATOM   1584 2HD  LYS A 104      -7.570  20.480  -0.257  1.00  1.14           H  
ATOM   1585 1HE  LYS A 104      -7.080  20.728   2.162  1.00  1.14           H  
ATOM   1586 2HE  LYS A 104      -5.395  21.053   1.787  1.00  1.14           H  
ATOM   1587 1HZ  LYS A 104      -6.575  23.045   2.169  1.00  1.14           H  
ATOM   1588 2HZ  LYS A 104      -6.046  22.991   0.604  1.00  1.14           H  
ATOM   1589 3HZ  LYS A 104      -7.637  22.715   0.947  1.00  1.14           H  
ATOM   1590  N   ALA A 105      -7.857  15.924  -2.894  1.00  1.36           N  
ATOM   1591  CA  ALA A 105      -7.746  15.025  -4.043  1.00  1.36           C  
ATOM   1592  C   ALA A 105      -9.008  15.012  -4.904  1.00  1.36           C  
ATOM   1593  O   ALA A 105      -8.934  14.778  -6.117  1.00  1.36           O  
ATOM   1594  CB  ALA A 105      -7.451  13.606  -3.575  1.00  1.36           C  
ATOM   1595  H   ALA A 105      -8.125  15.524  -2.010  1.00  1.36           H  
ATOM   1596  HA  ALA A 105      -6.918  15.373  -4.659  1.00  1.36           H  
ATOM   1597 1HB  ALA A 105      -7.334  12.952  -4.429  1.00  1.36           H  
ATOM   1598 2HB  ALA A 105      -6.534  13.604  -2.987  1.00  1.36           H  
ATOM   1599 3HB  ALA A 105      -8.280  13.256  -2.959  1.00  1.36           H  
ATOM   1600  N   LEU A 106     -10.173  15.220  -4.288  1.00  1.62           N  
ATOM   1601  CA  LEU A 106     -11.421  15.155  -5.029  1.00  1.62           C  
ATOM   1602  C   LEU A 106     -11.953  16.548  -5.351  1.00  1.62           C  
ATOM   1603  O   LEU A 106     -12.448  17.261  -4.479  1.00  1.62           O  
ATOM   1604  CB  LEU A 106     -12.444  14.375  -4.212  1.00  1.62           C  
ATOM   1605  CG  LEU A 106     -11.980  12.982  -3.799  1.00  1.62           C  
ATOM   1606  CD1 LEU A 106     -13.046  12.328  -2.963  1.00  1.62           C  
ATOM   1607  CD2 LEU A 106     -11.659  12.175  -5.032  1.00  1.62           C  
ATOM   1608  H   LEU A 106     -10.223  15.398  -3.285  1.00  1.62           H  
ATOM   1609  HA  LEU A 106     -11.245  14.630  -5.964  1.00  1.62           H  
ATOM   1610 1HB  LEU A 106     -12.672  14.937  -3.308  1.00  1.62           H  
ATOM   1611 2HB  LEU A 106     -13.356  14.271  -4.797  1.00  1.62           H  
ATOM   1612  HG  LEU A 106     -11.085  13.073  -3.187  1.00  1.62           H  
ATOM   1613 1HD1 LEU A 106     -12.711  11.341  -2.648  1.00  1.62           H  
ATOM   1614 2HD1 LEU A 106     -13.239  12.944  -2.089  1.00  1.62           H  
ATOM   1615 3HD1 LEU A 106     -13.959  12.233  -3.547  1.00  1.62           H  
ATOM   1616 1HD2 LEU A 106     -11.311  11.184  -4.740  1.00  1.62           H  
ATOM   1617 2HD2 LEU A 106     -12.553  12.081  -5.649  1.00  1.62           H  
ATOM   1618 3HD2 LEU A 106     -10.883  12.685  -5.594  1.00  1.62           H  
ATOM   1619  N   GLY A 107     -11.858  16.928  -6.623  1.00  1.89           N  
ATOM   1620  CA  GLY A 107     -12.267  18.258  -7.064  1.00  1.89           C  
ATOM   1621  C   GLY A 107     -11.323  18.806  -8.130  1.00  1.89           C  
ATOM   1622  O   GLY A 107     -10.176  19.161  -7.844  1.00  1.89           O  
ATOM   1623  H   GLY A 107     -11.460  16.283  -7.292  1.00  1.89           H  
ATOM   1624 1HA  GLY A 107     -13.281  18.213  -7.460  1.00  1.89           H  
ATOM   1625 2HA  GLY A 107     -12.287  18.935  -6.210  1.00  1.89           H  
ENDMDL

REMARK ID 91250 DOMAINID 88722 MODEL 3 2021-07-10_00000095_1_11
MODEL     3
ATOM      1  N   MET A   1       1.390  -0.784   0.052  1.00  1.48           N  
ATOM      2  CA  MET A   1       2.500  -0.356   0.895  1.00  1.48           C  
ATOM      3  C   MET A   1       2.894   1.068   0.508  1.00  1.48           C  
ATOM      4  O   MET A   1       2.035   1.921   0.322  1.00  1.48           O  
ATOM      5  CB  MET A   1       3.659  -1.336   0.747  1.00  1.48           C  
ATOM      6  CG  MET A   1       3.340  -2.755   1.215  1.00  1.48           C  
ATOM      7  SD  MET A   1       2.925  -2.863   2.973  1.00  1.48           S  
ATOM      8  CE  MET A   1       4.520  -2.548   3.714  1.00  1.48           C  
ATOM      9 1H   MET A   1       0.632  -1.115   0.632  1.00  1.48           H  
ATOM     10 2H   MET A   1       1.075  -0.004  -0.505  1.00  1.48           H  
ATOM     11 3H   MET A   1       1.699  -1.529  -0.556  1.00  1.48           H  
ATOM     12  HA  MET A   1       2.174  -0.342   1.937  1.00  1.48           H  
ATOM     13 1HB  MET A   1       3.975  -1.379  -0.295  1.00  1.48           H  
ATOM     14 2HB  MET A   1       4.506  -0.997   1.342  1.00  1.48           H  
ATOM     15 1HG  MET A   1       2.500  -3.141   0.640  1.00  1.48           H  
ATOM     16 2HG  MET A   1       4.201  -3.396   1.027  1.00  1.48           H  
ATOM     17 1HE  MET A   1       4.433  -2.594   4.799  1.00  1.48           H  
ATOM     18 2HE  MET A   1       5.233  -3.299   3.379  1.00  1.48           H  
ATOM     19 3HE  MET A   1       4.869  -1.556   3.423  1.00  1.48           H  
ATOM     20  N   ALA A   2       4.175   1.352   0.353  1.00  1.19           N  
ATOM     21  CA  ALA A   2       4.527   2.720  -0.010  1.00  1.19           C  
ATOM     22  C   ALA A   2       5.800   2.770  -0.830  1.00  1.19           C  
ATOM     23  O   ALA A   2       6.666   1.901  -0.714  1.00  1.19           O  
ATOM     24  CB  ALA A   2       4.687   3.553   1.237  1.00  1.19           C  
ATOM     25  H   ALA A   2       4.900   0.666   0.492  1.00  1.19           H  
ATOM     26  HA  ALA A   2       3.723   3.132  -0.618  1.00  1.19           H  
ATOM     27 1HB  ALA A   2       4.930   4.573   0.962  1.00  1.19           H  
ATOM     28 2HB  ALA A   2       3.762   3.541   1.816  1.00  1.19           H  
ATOM     29 3HB  ALA A   2       5.491   3.135   1.813  1.00  1.19           H  
ATOM     30  N   ALA A   3       5.909   3.800  -1.658  1.00  0.95           N  
ATOM     31  CA  ALA A   3       7.101   3.977  -2.488  1.00  0.95           C  
ATOM     32  C   ALA A   3       8.150   4.818  -1.788  1.00  0.95           C  
ATOM     33  O   ALA A   3       7.815   5.749  -1.061  1.00  0.95           O  
ATOM     34  CB  ALA A   3       6.737   4.625  -3.810  1.00  0.95           C  
ATOM     35  H   ALA A   3       5.141   4.476  -1.677  1.00  0.95           H  
ATOM     36  HA  ALA A   3       7.528   2.993  -2.681  1.00  0.95           H  
ATOM     37 1HB  ALA A   3       7.637   4.721  -4.421  1.00  0.95           H  
ATOM     38 2HB  ALA A   3       6.007   4.009  -4.331  1.00  0.95           H  
ATOM     39 3HB  ALA A   3       6.327   5.593  -3.637  1.00  0.95           H  
ATOM     40  N   GLN A   4       9.423   4.525  -2.033  1.00  0.78           N  
ATOM     41  CA  GLN A   4      10.479   5.377  -1.492  1.00  0.78           C  
ATOM     42  C   GLN A   4      10.815   6.469  -2.490  1.00  0.78           C  
ATOM     43  O   GLN A   4      11.149   6.180  -3.642  1.00  0.78           O  
ATOM     44  CB  GLN A   4      11.734   4.582  -1.153  1.00  0.78           C  
ATOM     45  CG  GLN A   4      12.843   5.439  -0.565  1.00  0.78           C  
ATOM     46  CD  GLN A   4      14.069   4.633  -0.186  1.00  0.78           C  
ATOM     47  OE1 GLN A   4      14.156   3.429  -0.447  1.00  0.78           O  
ATOM     48  NE2 GLN A   4      15.035   5.300   0.432  1.00  0.78           N  
ATOM     49  H   GLN A   4       9.660   3.730  -2.611  1.00  0.78           H  
ATOM     50  HA  GLN A   4      10.118   5.854  -0.582  1.00  0.78           H  
ATOM     51 1HB  GLN A   4      11.490   3.802  -0.434  1.00  0.78           H  
ATOM     52 2HB  GLN A   4      12.117   4.100  -2.051  1.00  0.78           H  
ATOM     53 1HG  GLN A   4      13.139   6.186  -1.304  1.00  0.78           H  
ATOM     54 2HG  GLN A   4      12.462   5.937   0.331  1.00  0.78           H  
ATOM     55 1HE2 GLN A   4      15.875   4.826   0.707  1.00  0.78           H  
ATOM     56 2HE2 GLN A   4      14.927   6.276   0.620  1.00  0.78           H  
ATOM     57  N   ILE A   5      10.704   7.709  -2.041  1.00  0.68           N  
ATOM     58  CA  ILE A   5      10.915   8.884  -2.876  1.00  0.68           C  
ATOM     59  C   ILE A   5      12.148   9.663  -2.484  1.00  0.68           C  
ATOM     60  O   ILE A   5      12.460   9.816  -1.303  1.00  0.68           O  
ATOM     61  CB  ILE A   5       9.684   9.786  -2.860  1.00  0.68           C  
ATOM     62  CG1 ILE A   5       8.498   8.985  -3.302  1.00  0.68           C  
ATOM     63  CG2 ILE A   5       9.845  10.985  -3.781  1.00  0.68           C  
ATOM     64  CD1 ILE A   5       8.586   8.441  -4.674  1.00  0.68           C  
ATOM     65  H   ILE A   5      10.429   7.842  -1.066  1.00  0.68           H  
ATOM     66  HA  ILE A   5      11.056   8.549  -3.902  1.00  0.68           H  
ATOM     67  HB  ILE A   5       9.497  10.114  -1.842  1.00  0.68           H  
ATOM     68 1HG1 ILE A   5       8.389   8.139  -2.643  1.00  0.68           H  
ATOM     69 2HG1 ILE A   5       7.622   9.617  -3.241  1.00  0.68           H  
ATOM     70 1HG2 ILE A   5       8.938  11.573  -3.739  1.00  0.68           H  
ATOM     71 2HG2 ILE A   5      10.684  11.600  -3.466  1.00  0.68           H  
ATOM     72 3HG2 ILE A   5      10.012  10.647  -4.806  1.00  0.68           H  
ATOM     73 1HD1 ILE A   5       7.681   7.878  -4.903  1.00  0.68           H  
ATOM     74 2HD1 ILE A   5       8.698   9.254  -5.368  1.00  0.68           H  
ATOM     75 3HD1 ILE A   5       9.447   7.787  -4.760  1.00  0.68           H  
ATOM     76  N   THR A   6      12.886  10.094  -3.491  1.00  0.62           N  
ATOM     77  CA  THR A   6      14.090  10.867  -3.286  1.00  0.62           C  
ATOM     78  C   THR A   6      13.902  12.302  -3.768  1.00  0.62           C  
ATOM     79  O   THR A   6      12.998  12.579  -4.563  1.00  0.62           O  
ATOM     80  CB  THR A   6      15.253  10.216  -4.046  1.00  0.62           C  
ATOM     81  OG1 THR A   6      14.978  10.276  -5.462  1.00  0.62           O  
ATOM     82  CG2 THR A   6      15.391   8.761  -3.620  1.00  0.62           C  
ATOM     83  H   THR A   6      12.576   9.916  -4.437  1.00  0.62           H  
ATOM     84  HA  THR A   6      14.306  10.884  -2.227  1.00  0.62           H  
ATOM     85  HB  THR A   6      16.176  10.747  -3.839  1.00  0.62           H  
ATOM     86  HG1 THR A   6      14.113   9.887  -5.645  1.00  0.62           H  
ATOM     87 1HG2 THR A   6      16.212   8.298  -4.166  1.00  0.62           H  
ATOM     88 2HG2 THR A   6      15.593   8.716  -2.551  1.00  0.62           H  
ATOM     89 3HG2 THR A   6      14.466   8.225  -3.837  1.00  0.62           H  
ATOM     90  N   ASP A   7      14.823  13.190  -3.403  1.00  0.59           N  
ATOM     91  CA  ASP A   7      14.740  14.584  -3.847  1.00  0.59           C  
ATOM     92  C   ASP A   7      14.690  14.722  -5.376  1.00  0.59           C  
ATOM     93  O   ASP A   7      14.043  15.626  -5.904  1.00  0.59           O  
ATOM     94  CB  ASP A   7      15.931  15.378  -3.303  1.00  0.59           C  
ATOM     95  CG  ASP A   7      15.856  15.751  -1.769  1.00  0.59           C  
ATOM     96  OD1 ASP A   7      14.786  15.691  -1.182  1.00  0.59           O  
ATOM     97  OD2 ASP A   7      16.883  16.105  -1.199  1.00  0.59           O  
ATOM     98  H   ASP A   7      15.565  12.894  -2.769  1.00  0.59           H  
ATOM     99  HA  ASP A   7      13.823  15.014  -3.442  1.00  0.59           H  
ATOM    100 1HB  ASP A   7      16.844  14.803  -3.471  1.00  0.59           H  
ATOM    101 2HB  ASP A   7      16.028  16.301  -3.873  1.00  0.59           H  
ATOM    102  N   ALA A   8      15.362  13.814  -6.087  1.00  0.59           N  
ATOM    103  CA  ALA A   8      15.420  13.834  -7.549  1.00  0.59           C  
ATOM    104  C   ALA A   8      14.167  13.258  -8.219  1.00  0.59           C  
ATOM    105  O   ALA A   8      14.007  13.363  -9.437  1.00  0.59           O  
ATOM    106  CB  ALA A   8      16.617  13.036  -8.016  1.00  0.59           C  
ATOM    107  H   ALA A   8      15.855  13.084  -5.593  1.00  0.59           H  
ATOM    108  HA  ALA A   8      15.526  14.871  -7.864  1.00  0.59           H  
ATOM    109 1HB  ALA A   8      16.681  13.078  -9.102  1.00  0.59           H  
ATOM    110 2HB  ALA A   8      17.525  13.451  -7.581  1.00  0.59           H  
ATOM    111 3HB  ALA A   8      16.501  11.998  -7.697  1.00  0.59           H  
ATOM    112  N   THR A   9      13.303  12.617  -7.436  1.00  0.59           N  
ATOM    113  CA  THR A   9      12.106  11.963  -7.950  1.00  0.59           C  
ATOM    114  C   THR A   9      10.825  12.557  -7.384  1.00  0.59           C  
ATOM    115  O   THR A   9       9.735  12.277  -7.885  1.00  0.59           O  
ATOM    116  CB  THR A   9      12.182  10.443  -7.710  1.00  0.59           C  
ATOM    117  OG1 THR A   9      12.353  10.182  -6.317  1.00  0.59           O  
ATOM    118  CG2 THR A   9      13.359   9.855  -8.469  1.00  0.59           C  
ATOM    119  H   THR A   9      13.464  12.585  -6.435  1.00  0.59           H  
ATOM    120  HA  THR A   9      12.079  12.113  -9.029  1.00  0.59           H  
ATOM    121  HB  THR A   9      11.257   9.978  -8.049  1.00  0.59           H  
ATOM    122  HG1 THR A   9      13.222  10.536  -6.073  1.00  0.59           H  
ATOM    123 1HG2 THR A   9      13.405   8.781  -8.295  1.00  0.59           H  
ATOM    124 2HG2 THR A   9      13.235  10.047  -9.536  1.00  0.59           H  
ATOM    125 3HG2 THR A   9      14.284  10.312  -8.126  1.00  0.59           H  
ATOM    126  N   PHE A  10      10.958  13.416  -6.383  1.00  0.60           N  
ATOM    127  CA  PHE A  10       9.822  14.047  -5.732  1.00  0.60           C  
ATOM    128  C   PHE A  10       8.898  14.772  -6.687  1.00  0.60           C  
ATOM    129  O   PHE A  10       7.688  14.543  -6.679  1.00  0.60           O  
ATOM    130  CB  PHE A  10      10.327  15.000  -4.660  1.00  0.60           C  
ATOM    131  CG  PHE A  10       9.280  15.837  -4.045  1.00  0.60           C  
ATOM    132  CD1 PHE A  10       8.402  15.287  -3.202  1.00  0.60           C  
ATOM    133  CD2 PHE A  10       9.217  17.185  -4.272  1.00  0.60           C  
ATOM    134  CE1 PHE A  10       7.435  16.035  -2.570  1.00  0.60           C  
ATOM    135  CE2 PHE A  10       8.263  17.941  -3.654  1.00  0.60           C  
ATOM    136  CZ  PHE A  10       7.368  17.357  -2.803  1.00  0.60           C  
ATOM    137  H   PHE A  10      11.886  13.578  -6.002  1.00  0.60           H  
ATOM    138  HA  PHE A  10       9.238  13.272  -5.248  1.00  0.60           H  
ATOM    139 1HB  PHE A  10      10.816  14.425  -3.868  1.00  0.60           H  
ATOM    140 2HB  PHE A  10      11.087  15.657  -5.085  1.00  0.60           H  
ATOM    141  HD1 PHE A  10       8.476  14.229  -3.047  1.00  0.60           H  
ATOM    142  HD2 PHE A  10       9.936  17.648  -4.946  1.00  0.60           H  
ATOM    143  HE1 PHE A  10       6.735  15.566  -1.886  1.00  0.60           H  
ATOM    144  HE2 PHE A  10       8.215  19.010  -3.831  1.00  0.60           H  
ATOM    145  HZ  PHE A  10       6.621  17.960  -2.321  1.00  0.60           H  
ATOM    146  N   GLU A  11       9.434  15.622  -7.542  1.00  0.61           N  
ATOM    147  CA  GLU A  11       8.542  16.303  -8.460  1.00  0.61           C  
ATOM    148  C   GLU A  11       7.786  15.304  -9.349  1.00  0.61           C  
ATOM    149  O   GLU A  11       6.558  15.350  -9.495  1.00  0.61           O  
ATOM    150  CB  GLU A  11       9.342  17.273  -9.330  1.00  0.61           C  
ATOM    151  CG  GLU A  11       8.510  18.049 -10.327  1.00  0.61           C  
ATOM    152  CD  GLU A  11       9.334  18.984 -11.193  1.00  0.61           C  
ATOM    153  OE1 GLU A  11      10.531  19.010 -11.039  1.00  0.61           O  
ATOM    154  OE2 GLU A  11       8.758  19.674 -12.009  1.00  0.61           O  
ATOM    155  H   GLU A  11      10.430  15.793  -7.548  1.00  0.61           H  
ATOM    156  HA  GLU A  11       7.821  16.853  -7.874  1.00  0.61           H  
ATOM    157 1HB  GLU A  11       9.855  17.992  -8.691  1.00  0.61           H  
ATOM    158 2HB  GLU A  11      10.103  16.724  -9.883  1.00  0.61           H  
ATOM    159 1HG  GLU A  11       8.009  17.325 -10.962  1.00  0.61           H  
ATOM    160 2HG  GLU A  11       7.746  18.617  -9.802  1.00  0.61           H  
ATOM    161  N   ALA A  12       8.536  14.373  -9.932  1.00  0.62           N  
ATOM    162  CA  ALA A  12       7.979  13.386 -10.848  1.00  0.62           C  
ATOM    163  C   ALA A  12       6.941  12.449 -10.220  1.00  0.62           C  
ATOM    164  O   ALA A  12       5.960  12.089 -10.876  1.00  0.62           O  
ATOM    165  CB  ALA A  12       9.108  12.550 -11.415  1.00  0.62           C  
ATOM    166  H   ALA A  12       9.528  14.364  -9.745  1.00  0.62           H  
ATOM    167  HA  ALA A  12       7.490  13.926 -11.655  1.00  0.62           H  
ATOM    168 1HB  ALA A  12       8.707  11.840 -12.136  1.00  0.62           H  
ATOM    169 2HB  ALA A  12       9.832  13.200 -11.906  1.00  0.62           H  
ATOM    170 3HB  ALA A  12       9.598  12.010 -10.603  1.00  0.62           H  
ATOM    171  N   SER A  13       7.162  12.043  -8.967  1.00  0.63           N  
ATOM    172  CA  SER A  13       6.278  11.084  -8.313  1.00  0.63           C  
ATOM    173  C   SER A  13       5.216  11.683  -7.405  1.00  0.63           C  
ATOM    174  O   SER A  13       4.143  11.099  -7.251  1.00  0.63           O  
ATOM    175  CB  SER A  13       7.095  10.142  -7.474  1.00  0.63           C  
ATOM    176  OG  SER A  13       7.978   9.395  -8.257  1.00  0.63           O  
ATOM    177  H   SER A  13       7.993  12.366  -8.477  1.00  0.63           H  
ATOM    178  HA  SER A  13       5.772  10.514  -9.091  1.00  0.63           H  
ATOM    179 1HB  SER A  13       7.655  10.728  -6.745  1.00  0.63           H  
ATOM    180 2HB  SER A  13       6.431   9.477  -6.926  1.00  0.63           H  
ATOM    181  HG  SER A  13       8.718   9.990  -8.440  1.00  0.63           H  
ATOM    182  N   VAL A  14       5.506  12.823  -6.791  1.00  0.63           N  
ATOM    183  CA  VAL A  14       4.583  13.417  -5.845  1.00  0.63           C  
ATOM    184  C   VAL A  14       3.889  14.647  -6.386  1.00  0.63           C  
ATOM    185  O   VAL A  14       2.661  14.689  -6.466  1.00  0.63           O  
ATOM    186  CB  VAL A  14       5.321  13.821  -4.553  1.00  0.63           C  
ATOM    187  CG1 VAL A  14       4.337  14.528  -3.603  1.00  0.63           C  
ATOM    188  CG2 VAL A  14       5.955  12.561  -3.907  1.00  0.63           C  
ATOM    189  H   VAL A  14       6.394  13.286  -6.948  1.00  0.63           H  
ATOM    190  HA  VAL A  14       3.831  12.673  -5.595  1.00  0.63           H  
ATOM    191  HB  VAL A  14       6.099  14.533  -4.789  1.00  0.63           H  
ATOM    192 1HG1 VAL A  14       4.841  14.825  -2.705  1.00  0.63           H  
ATOM    193 2HG1 VAL A  14       3.930  15.413  -4.088  1.00  0.63           H  
ATOM    194 3HG1 VAL A  14       3.541  13.871  -3.356  1.00  0.63           H  
ATOM    195 1HG2 VAL A  14       6.480  12.839  -2.998  1.00  0.63           H  
ATOM    196 2HG2 VAL A  14       5.189  11.840  -3.669  1.00  0.63           H  
ATOM    197 3HG2 VAL A  14       6.658  12.116  -4.611  1.00  0.63           H  
ATOM    198  N   LEU A  15       4.660  15.646  -6.797  1.00  0.65           N  
ATOM    199  CA  LEU A  15       4.022  16.904  -7.173  1.00  0.65           C  
ATOM    200  C   LEU A  15       3.141  16.748  -8.407  1.00  0.65           C  
ATOM    201  O   LEU A  15       2.068  17.341  -8.500  1.00  0.65           O  
ATOM    202  CB  LEU A  15       5.053  17.989  -7.438  1.00  0.65           C  
ATOM    203  CG  LEU A  15       5.864  18.419  -6.229  1.00  0.65           C  
ATOM    204  CD1 LEU A  15       6.897  19.463  -6.670  1.00  0.65           C  
ATOM    205  CD2 LEU A  15       4.939  18.945  -5.148  1.00  0.65           C  
ATOM    206  H   LEU A  15       5.675  15.527  -6.795  1.00  0.65           H  
ATOM    207  HA  LEU A  15       3.397  17.220  -6.342  1.00  0.65           H  
ATOM    208 1HB  LEU A  15       5.725  17.644  -8.214  1.00  0.65           H  
ATOM    209 2HB  LEU A  15       4.531  18.869  -7.814  1.00  0.65           H  
ATOM    210  HG  LEU A  15       6.406  17.555  -5.840  1.00  0.65           H  
ATOM    211 1HD1 LEU A  15       7.496  19.771  -5.826  1.00  0.65           H  
ATOM    212 2HD1 LEU A  15       7.545  19.057  -7.431  1.00  0.65           H  
ATOM    213 3HD1 LEU A  15       6.376  20.331  -7.072  1.00  0.65           H  
ATOM    214 1HD2 LEU A  15       5.524  19.241  -4.282  1.00  0.65           H  
ATOM    215 2HD2 LEU A  15       4.392  19.808  -5.523  1.00  0.65           H  
ATOM    216 3HD2 LEU A  15       4.233  18.167  -4.858  1.00  0.65           H  
ATOM    217  N   LYS A  16       3.581  15.905  -9.329  1.00  0.66           N  
ATOM    218  CA  LYS A  16       2.862  15.646 -10.567  1.00  0.66           C  
ATOM    219  C   LYS A  16       1.842  14.500 -10.493  1.00  0.66           C  
ATOM    220  O   LYS A  16       1.285  14.107 -11.521  1.00  0.66           O  
ATOM    221  CB  LYS A  16       3.863  15.422 -11.695  1.00  0.66           C  
ATOM    222  CG  LYS A  16       4.639  16.691 -12.039  1.00  0.66           C  
ATOM    223  CD  LYS A  16       5.652  16.489 -13.146  1.00  0.66           C  
ATOM    224  CE  LYS A  16       6.299  17.826 -13.508  1.00  0.66           C  
ATOM    225  NZ  LYS A  16       7.410  17.680 -14.480  1.00  0.66           N  
ATOM    226  H   LYS A  16       4.499  15.478  -9.198  1.00  0.66           H  
ATOM    227  HA  LYS A  16       2.301  16.548 -10.812  1.00  0.66           H  
ATOM    228 1HB  LYS A  16       4.584  14.652 -11.397  1.00  0.66           H  
ATOM    229 2HB  LYS A  16       3.348  15.071 -12.587  1.00  0.66           H  
ATOM    230 1HG  LYS A  16       3.941  17.474 -12.334  1.00  0.66           H  
ATOM    231 2HG  LYS A  16       5.173  17.026 -11.146  1.00  0.66           H  
ATOM    232 1HD  LYS A  16       6.425  15.802 -12.804  1.00  0.66           H  
ATOM    233 2HD  LYS A  16       5.167  16.065 -14.023  1.00  0.66           H  
ATOM    234 1HE  LYS A  16       5.542  18.475 -13.940  1.00  0.66           H  
ATOM    235 2HE  LYS A  16       6.675  18.288 -12.608  1.00  0.66           H  
ATOM    236 1HZ  LYS A  16       7.798  18.597 -14.670  1.00  0.66           H  
ATOM    237 2HZ  LYS A  16       8.127  17.094 -14.074  1.00  0.66           H  
ATOM    238 3HZ  LYS A  16       7.073  17.266 -15.335  1.00  0.66           H  
ATOM    239  N   SER A  17       1.611  13.939  -9.305  1.00  0.67           N  
ATOM    240  CA  SER A  17       0.647  12.850  -9.159  1.00  0.67           C  
ATOM    241  C   SER A  17      -0.773  13.256  -9.518  1.00  0.67           C  
ATOM    242  O   SER A  17      -1.216  14.367  -9.233  1.00  0.67           O  
ATOM    243  CB  SER A  17       0.649  12.306  -7.759  1.00  0.67           C  
ATOM    244  OG  SER A  17      -0.393  11.354  -7.574  1.00  0.67           O  
ATOM    245  H   SER A  17       2.079  14.287  -8.467  1.00  0.67           H  
ATOM    246  HA  SER A  17       0.947  12.048  -9.834  1.00  0.67           H  
ATOM    247 1HB  SER A  17       1.613  11.838  -7.561  1.00  0.67           H  
ATOM    248 2HB  SER A  17       0.533  13.123  -7.054  1.00  0.67           H  
ATOM    249  HG  SER A  17      -1.109  11.844  -7.098  1.00  0.67           H  
ATOM    250  N   ALA A  18      -1.503  12.320 -10.126  1.00  0.67           N  
ATOM    251  CA  ALA A  18      -2.906  12.525 -10.483  1.00  0.67           C  
ATOM    252  C   ALA A  18      -3.846  12.330  -9.293  1.00  0.67           C  
ATOM    253  O   ALA A  18      -5.043  12.608  -9.393  1.00  0.67           O  
ATOM    254  CB  ALA A  18      -3.304  11.567 -11.587  1.00  0.67           C  
ATOM    255  H   ALA A  18      -1.067  11.435 -10.337  1.00  0.67           H  
ATOM    256  HA  ALA A  18      -3.015  13.551 -10.836  1.00  0.67           H  
ATOM    257 1HB  ALA A  18      -4.342  11.748 -11.867  1.00  0.67           H  
ATOM    258 2HB  ALA A  18      -2.660  11.721 -12.452  1.00  0.67           H  
ATOM    259 3HB  ALA A  18      -3.198  10.543 -11.230  1.00  0.67           H  
ATOM    260  N   ILE A  19      -3.317  11.812  -8.188  1.00  0.67           N  
ATOM    261  CA  ILE A  19      -4.125  11.552  -7.005  1.00  0.67           C  
ATOM    262  C   ILE A  19      -3.431  12.213  -5.818  1.00  0.67           C  
ATOM    263  O   ILE A  19      -2.228  12.467  -5.915  1.00  0.67           O  
ATOM    264  CB  ILE A  19      -4.316  10.030  -6.780  1.00  0.67           C  
ATOM    265  CG1 ILE A  19      -2.984   9.321  -6.530  1.00  0.67           C  
ATOM    266  CG2 ILE A  19      -5.032   9.399  -7.960  1.00  0.67           C  
ATOM    267  CD1 ILE A  19      -3.174   7.856  -6.126  1.00  0.67           C  
ATOM    268  H   ILE A  19      -2.319  11.618  -8.154  1.00  0.67           H  
ATOM    269  HA  ILE A  19      -5.101  11.993  -7.160  1.00  0.67           H  
ATOM    270  HB  ILE A  19      -4.915   9.877  -5.915  1.00  0.67           H  
ATOM    271 1HG1 ILE A  19      -2.381   9.360  -7.433  1.00  0.67           H  
ATOM    272 2HG1 ILE A  19      -2.447   9.837  -5.727  1.00  0.67           H  
ATOM    273 1HG2 ILE A  19      -5.187   8.336  -7.761  1.00  0.67           H  
ATOM    274 2HG2 ILE A  19      -5.997   9.886  -8.097  1.00  0.67           H  
ATOM    275 3HG2 ILE A  19      -4.437   9.514  -8.861  1.00  0.67           H  
ATOM    276 1HD1 ILE A  19      -2.217   7.384  -5.960  1.00  0.67           H  
ATOM    277 2HD1 ILE A  19      -3.760   7.808  -5.217  1.00  0.67           H  
ATOM    278 3HD1 ILE A  19      -3.700   7.326  -6.919  1.00  0.67           H  
ATOM    279  N   PRO A  20      -4.127  12.513  -4.699  1.00  0.65           N  
ATOM    280  CA  PRO A  20      -3.543  13.058  -3.487  1.00  0.65           C  
ATOM    281  C   PRO A  20      -2.419  12.165  -3.022  1.00  0.65           C  
ATOM    282  O   PRO A  20      -2.496  10.942  -3.178  1.00  0.65           O  
ATOM    283  CB  PRO A  20      -4.711  13.057  -2.500  1.00  0.65           C  
ATOM    284  CG  PRO A  20      -5.943  13.185  -3.382  1.00  0.65           C  
ATOM    285  CD  PRO A  20      -5.609  12.396  -4.646  1.00  0.65           C  
ATOM    286  HA  PRO A  20      -3.185  14.071  -3.695  1.00  0.65           H  
ATOM    287 1HB  PRO A  20      -4.692  12.142  -1.907  1.00  0.65           H  
ATOM    288 2HB  PRO A  20      -4.595  13.900  -1.796  1.00  0.65           H  
ATOM    289 1HG  PRO A  20      -6.822  12.777  -2.858  1.00  0.65           H  
ATOM    290 2HG  PRO A  20      -6.158  14.245  -3.579  1.00  0.65           H  
ATOM    291 1HD  PRO A  20      -5.929  11.368  -4.542  1.00  0.65           H  
ATOM    292 2HD  PRO A  20      -6.088  12.900  -5.491  1.00  0.65           H  
ATOM    293  N   VAL A  21      -1.374  12.782  -2.481  1.00  0.63           N  
ATOM    294  CA  VAL A  21      -0.222  12.013  -2.037  1.00  0.63           C  
ATOM    295  C   VAL A  21       0.113  12.292  -0.588  1.00  0.63           C  
ATOM    296  O   VAL A  21       0.252  13.453  -0.196  1.00  0.63           O  
ATOM    297  CB  VAL A  21       1.032  12.375  -2.842  1.00  0.63           C  
ATOM    298  CG1 VAL A  21       2.209  11.477  -2.368  1.00  0.63           C  
ATOM    299  CG2 VAL A  21       0.764  12.294  -4.321  1.00  0.63           C  
ATOM    300  H   VAL A  21      -1.408  13.796  -2.382  1.00  0.63           H  
ATOM    301  HA  VAL A  21      -0.442  10.957  -2.155  1.00  0.63           H  
ATOM    302  HB  VAL A  21       1.312  13.397  -2.608  1.00  0.63           H  
ATOM    303 1HG1 VAL A  21       3.100  11.731  -2.894  1.00  0.63           H  
ATOM    304 2HG1 VAL A  21       2.378  11.608  -1.311  1.00  0.63           H  
ATOM    305 3HG1 VAL A  21       1.975  10.436  -2.559  1.00  0.63           H  
ATOM    306 1HG2 VAL A  21       1.656  12.580  -4.860  1.00  0.63           H  
ATOM    307 2HG2 VAL A  21       0.479  11.309  -4.615  1.00  0.63           H  
ATOM    308 3HG2 VAL A  21      -0.041  12.979  -4.579  1.00  0.63           H  
ATOM    309  N   LEU A  22       0.240  11.240   0.205  1.00  0.60           N  
ATOM    310  CA  LEU A  22       0.616  11.375   1.604  1.00  0.60           C  
ATOM    311  C   LEU A  22       2.093  11.034   1.699  1.00  0.60           C  
ATOM    312  O   LEU A  22       2.498   9.962   1.235  1.00  0.60           O  
ATOM    313  CB  LEU A  22      -0.135  10.393   2.493  1.00  0.60           C  
ATOM    314  CG  LEU A  22       0.161  10.479   3.988  1.00  0.60           C  
ATOM    315  CD1 LEU A  22      -0.414  11.780   4.483  1.00  0.60           C  
ATOM    316  CD2 LEU A  22      -0.401   9.252   4.721  1.00  0.60           C  
ATOM    317  H   LEU A  22       0.112  10.317  -0.199  1.00  0.60           H  
ATOM    318  HA  LEU A  22       0.452  12.394   1.937  1.00  0.60           H  
ATOM    319 1HB  LEU A  22      -1.205  10.510   2.339  1.00  0.60           H  
ATOM    320 2HB  LEU A  22       0.156   9.430   2.189  1.00  0.60           H  
ATOM    321  HG  LEU A  22       1.240  10.512   4.152  1.00  0.60           H  
ATOM    322 1HD1 LEU A  22      -0.221  11.879   5.527  1.00  0.60           H  
ATOM    323 2HD1 LEU A  22       0.037  12.614   3.944  1.00  0.60           H  
ATOM    324 3HD1 LEU A  22      -1.487  11.776   4.313  1.00  0.60           H  
ATOM    325 1HD2 LEU A  22      -0.187   9.330   5.787  1.00  0.60           H  
ATOM    326 2HD2 LEU A  22      -1.448   9.197   4.575  1.00  0.60           H  
ATOM    327 3HD2 LEU A  22       0.063   8.350   4.326  1.00  0.60           H  
ATOM    328  N   ILE A  23       2.887  11.928   2.267  1.00  0.58           N  
ATOM    329  CA  ILE A  23       4.308  11.682   2.392  1.00  0.58           C  
ATOM    330  C   ILE A  23       4.754  11.587   3.822  1.00  0.58           C  
ATOM    331  O   ILE A  23       4.554  12.514   4.606  1.00  0.58           O  
ATOM    332  CB  ILE A  23       5.135  12.783   1.760  1.00  0.58           C  
ATOM    333  CG1 ILE A  23       4.792  12.939   0.322  1.00  0.58           C  
ATOM    334  CG2 ILE A  23       6.585  12.458   1.966  1.00  0.58           C  
ATOM    335  CD1 ILE A  23       3.785  13.903   0.134  1.00  0.58           C  
ATOM    336  H   ILE A  23       2.490  12.802   2.592  1.00  0.58           H  
ATOM    337  HA  ILE A  23       4.542  10.741   1.907  1.00  0.58           H  
ATOM    338  HB  ILE A  23       4.904  13.729   2.243  1.00  0.58           H  
ATOM    339 1HG1 ILE A  23       5.673  13.228  -0.241  1.00  0.58           H  
ATOM    340 2HG1 ILE A  23       4.406  12.047  -0.058  1.00  0.58           H  
ATOM    341 1HG2 ILE A  23       7.157  13.247   1.541  1.00  0.58           H  
ATOM    342 2HG2 ILE A  23       6.812  12.382   3.020  1.00  0.58           H  
ATOM    343 3HG2 ILE A  23       6.836  11.525   1.494  1.00  0.58           H  
ATOM    344 1HD1 ILE A  23       3.548  13.994  -0.912  1.00  0.58           H  
ATOM    345 2HD1 ILE A  23       2.888  13.623   0.674  1.00  0.58           H  
ATOM    346 3HD1 ILE A  23       4.158  14.818   0.518  1.00  0.58           H  
ATOM    347  N   ASP A  24       5.358  10.456   4.146  1.00  0.56           N  
ATOM    348  CA  ASP A  24       5.873  10.152   5.466  1.00  0.56           C  
ATOM    349  C   ASP A  24       7.367  10.440   5.605  1.00  0.56           C  
ATOM    350  O   ASP A  24       8.206   9.699   5.086  1.00  0.56           O  
ATOM    351  CB  ASP A  24       5.558   8.692   5.756  1.00  0.56           C  
ATOM    352  CG  ASP A  24       5.982   8.139   7.117  1.00  0.56           C  
ATOM    353  OD1 ASP A  24       6.553   8.836   7.901  1.00  0.56           O  
ATOM    354  OD2 ASP A  24       5.738   6.976   7.329  1.00  0.56           O  
ATOM    355  H   ASP A  24       5.456   9.745   3.419  1.00  0.56           H  
ATOM    356  HA  ASP A  24       5.367  10.781   6.188  1.00  0.56           H  
ATOM    357 1HB  ASP A  24       4.479   8.550   5.667  1.00  0.56           H  
ATOM    358 2HB  ASP A  24       6.008   8.089   4.985  1.00  0.56           H  
ATOM    359  N   PHE A  25       7.695  11.534   6.284  1.00  0.55           N  
ATOM    360  CA  PHE A  25       9.077  11.951   6.484  1.00  0.55           C  
ATOM    361  C   PHE A  25       9.576  11.282   7.757  1.00  0.55           C  
ATOM    362  O   PHE A  25       9.027  11.507   8.842  1.00  0.55           O  
ATOM    363  CB  PHE A  25       9.152  13.458   6.599  1.00  0.55           C  
ATOM    364  CG  PHE A  25       8.819  14.144   5.329  1.00  0.55           C  
ATOM    365  CD1 PHE A  25       7.511  14.437   5.006  1.00  0.55           C  
ATOM    366  CD2 PHE A  25       9.800  14.500   4.459  1.00  0.55           C  
ATOM    367  CE1 PHE A  25       7.214  15.076   3.847  1.00  0.55           C  
ATOM    368  CE2 PHE A  25       9.515  15.152   3.300  1.00  0.55           C  
ATOM    369  CZ  PHE A  25       8.214  15.448   2.983  1.00  0.55           C  
ATOM    370  H   PHE A  25       6.950  12.097   6.686  1.00  0.55           H  
ATOM    371  HA  PHE A  25       9.687  11.613   5.645  1.00  0.55           H  
ATOM    372 1HB  PHE A  25       8.453  13.793   7.356  1.00  0.55           H  
ATOM    373 2HB  PHE A  25      10.140  13.761   6.907  1.00  0.55           H  
ATOM    374  HD1 PHE A  25       6.712  14.155   5.678  1.00  0.55           H  
ATOM    375  HD2 PHE A  25      10.811  14.251   4.705  1.00  0.55           H  
ATOM    376  HE1 PHE A  25       6.182  15.282   3.611  1.00  0.55           H  
ATOM    377  HE2 PHE A  25      10.317  15.423   2.630  1.00  0.55           H  
ATOM    378  HZ  PHE A  25       7.974  15.960   2.053  1.00  0.55           H  
ATOM    379  N   TRP A  26      10.623  10.472   7.624  1.00  0.55           N  
ATOM    380  CA  TRP A  26      11.099   9.627   8.720  1.00  0.55           C  
ATOM    381  C   TRP A  26      12.615   9.472   8.760  1.00  0.55           C  
ATOM    382  O   TRP A  26      13.318   9.931   7.862  1.00  0.55           O  
ATOM    383  CB  TRP A  26      10.516   8.212   8.551  1.00  0.55           C  
ATOM    384  CG  TRP A  26      11.077   7.451   7.340  1.00  0.55           C  
ATOM    385  CD1 TRP A  26      10.731   7.587   6.045  1.00  0.55           C  
ATOM    386  CD2 TRP A  26      12.102   6.415   7.360  1.00  0.55           C  
ATOM    387  NE1 TRP A  26      11.485   6.726   5.255  1.00  0.55           N  
ATOM    388  CE2 TRP A  26      12.317   6.020   6.043  1.00  0.55           C  
ATOM    389  CE3 TRP A  26      12.833   5.807   8.368  1.00  0.55           C  
ATOM    390  CZ2 TRP A  26      13.247   5.055   5.711  1.00  0.55           C  
ATOM    391  CZ3 TRP A  26      13.766   4.840   8.034  1.00  0.55           C  
ATOM    392  CH2 TRP A  26      13.971   4.479   6.743  1.00  0.55           C  
ATOM    393  H   TRP A  26      11.039  10.373   6.696  1.00  0.55           H  
ATOM    394  HA  TRP A  26      10.765  10.062   9.659  1.00  0.55           H  
ATOM    395 1HB  TRP A  26      10.743   7.624   9.424  1.00  0.55           H  
ATOM    396 2HB  TRP A  26       9.424   8.268   8.457  1.00  0.55           H  
ATOM    397  HD1 TRP A  26       9.986   8.273   5.679  1.00  0.55           H  
ATOM    398  HE1 TRP A  26      11.440   6.622   4.254  1.00  0.55           H  
ATOM    399  HE3 TRP A  26      12.668   6.086   9.400  1.00  0.55           H  
ATOM    400  HZ2 TRP A  26      13.418   4.747   4.679  1.00  0.55           H  
ATOM    401  HZ3 TRP A  26      14.331   4.372   8.828  1.00  0.55           H  
ATOM    402  HH2 TRP A  26      14.713   3.713   6.518  1.00  0.55           H  
ATOM    403  N   ALA A  27      13.119   8.842   9.826  1.00  0.55           N  
ATOM    404  CA  ALA A  27      14.544   8.525   9.937  1.00  0.55           C  
ATOM    405  C   ALA A  27      14.688   7.229  10.758  1.00  0.55           C  
ATOM    406  O   ALA A  27      13.883   6.988  11.651  1.00  0.55           O  
ATOM    407  CB  ALA A  27      15.284   9.666  10.588  1.00  0.55           C  
ATOM    408  H   ALA A  27      12.488   8.544  10.559  1.00  0.55           H  
ATOM    409  HA  ALA A  27      14.932   8.365   8.931  1.00  0.55           H  
ATOM    410 1HB  ALA A  27      16.320   9.443  10.646  1.00  0.55           H  
ATOM    411 2HB  ALA A  27      15.165  10.564  10.013  1.00  0.55           H  
ATOM    412 3HB  ALA A  27      14.902   9.815  11.583  1.00  0.55           H  
ATOM    413  N   PRO A  28      15.706   6.382  10.524  1.00  0.55           N  
ATOM    414  CA  PRO A  28      15.899   5.097  11.197  1.00  0.55           C  
ATOM    415  C   PRO A  28      16.107   5.159  12.703  1.00  0.55           C  
ATOM    416  O   PRO A  28      15.839   4.181  13.404  1.00  0.55           O  
ATOM    417  CB  PRO A  28      17.145   4.548  10.487  1.00  0.55           C  
ATOM    418  CG  PRO A  28      17.839   5.758   9.910  1.00  0.55           C  
ATOM    419  CD  PRO A  28      16.732   6.700   9.527  1.00  0.55           C  
ATOM    420  HA  PRO A  28      15.033   4.457  10.980  1.00  0.55           H  
ATOM    421 1HB  PRO A  28      17.774   4.007  11.210  1.00  0.55           H  
ATOM    422 2HB  PRO A  28      16.847   3.823   9.716  1.00  0.55           H  
ATOM    423 1HG  PRO A  28      18.522   6.192  10.654  1.00  0.55           H  
ATOM    424 2HG  PRO A  28      18.458   5.465   9.049  1.00  0.55           H  
ATOM    425 1HD  PRO A  28      17.108   7.721   9.597  1.00  0.55           H  
ATOM    426 2HD  PRO A  28      16.358   6.466   8.530  1.00  0.55           H  
ATOM    427  N   TRP A  29      16.557   6.302  13.201  1.00  0.56           N  
ATOM    428  CA  TRP A  29      16.779   6.513  14.627  1.00  0.56           C  
ATOM    429  C   TRP A  29      15.571   7.106  15.345  1.00  0.56           C  
ATOM    430  O   TRP A  29      15.601   7.327  16.557  1.00  0.56           O  
ATOM    431  CB  TRP A  29      17.974   7.427  14.826  1.00  0.56           C  
ATOM    432  CG  TRP A  29      17.932   8.624  13.947  1.00  0.56           C  
ATOM    433  CD1 TRP A  29      18.564   8.740  12.756  1.00  0.56           C  
ATOM    434  CD2 TRP A  29      17.215   9.867  14.142  1.00  0.56           C  
ATOM    435  NE1 TRP A  29      18.313   9.955  12.207  1.00  0.56           N  
ATOM    436  CE2 TRP A  29      17.489  10.663  13.036  1.00  0.56           C  
ATOM    437  CE3 TRP A  29      16.375  10.357  15.147  1.00  0.56           C  
ATOM    438  CZ2 TRP A  29      16.959  11.932  12.894  1.00  0.56           C  
ATOM    439  CZ3 TRP A  29      15.840  11.629  15.008  1.00  0.56           C  
ATOM    440  CH2 TRP A  29      16.128  12.398  13.911  1.00  0.56           C  
ATOM    441  H   TRP A  29      16.766   7.064  12.572  1.00  0.56           H  
ATOM    442  HA  TRP A  29      17.004   5.550  15.082  1.00  0.56           H  
ATOM    443 1HB  TRP A  29      18.011   7.760  15.863  1.00  0.56           H  
ATOM    444 2HB  TRP A  29      18.892   6.879  14.620  1.00  0.56           H  
ATOM    445  HD1 TRP A  29      19.184   7.972  12.302  1.00  0.56           H  
ATOM    446  HE1 TRP A  29      18.679  10.273  11.282  1.00  0.56           H  
ATOM    447  HE3 TRP A  29      16.146   9.747  16.020  1.00  0.56           H  
ATOM    448  HZ2 TRP A  29      17.176  12.552  12.018  1.00  0.56           H  
ATOM    449  HZ3 TRP A  29      15.185  12.003  15.795  1.00  0.56           H  
ATOM    450  HH2 TRP A  29      15.692  13.394  13.832  1.00  0.56           H  
ATOM    451  N   CYS A  30      14.528   7.407  14.592  1.00  0.57           N  
ATOM    452  CA  CYS A  30      13.370   8.095  15.135  1.00  0.57           C  
ATOM    453  C   CYS A  30      12.304   7.163  15.705  1.00  0.57           C  
ATOM    454  O   CYS A  30      11.594   6.468  14.978  1.00  0.57           O  
ATOM    455  CB  CYS A  30      12.781   8.962  14.033  1.00  0.57           C  
ATOM    456  SG  CYS A  30      11.217   9.724  14.388  1.00  0.57           S  
ATOM    457  H   CYS A  30      14.529   7.172  13.606  1.00  0.57           H  
ATOM    458  HA  CYS A  30      13.714   8.750  15.934  1.00  0.57           H  
ATOM    459 1HB  CYS A  30      13.488   9.755  13.805  1.00  0.57           H  
ATOM    460 2HB  CYS A  30      12.675   8.375  13.139  1.00  0.57           H  
ATOM    461  N   GLY A  31      12.149   7.231  17.023  1.00  0.58           N  
ATOM    462  CA  GLY A  31      11.202   6.420  17.791  1.00  0.58           C  
ATOM    463  C   GLY A  31       9.778   6.419  17.218  1.00  0.58           C  
ATOM    464  O   GLY A  31       9.310   5.387  16.728  1.00  0.58           O  
ATOM    465  H   GLY A  31      12.772   7.848  17.530  1.00  0.58           H  
ATOM    466 1HA  GLY A  31      11.571   5.395  17.823  1.00  0.58           H  
ATOM    467 2HA  GLY A  31      11.184   6.769  18.823  1.00  0.58           H  
ATOM    468  N   PRO A  32       9.054   7.555  17.282  1.00  0.61           N  
ATOM    469  CA  PRO A  32       7.699   7.711  16.790  1.00  0.61           C  
ATOM    470  C   PRO A  32       7.586   7.469  15.291  1.00  0.61           C  
ATOM    471  O   PRO A  32       6.505   7.161  14.781  1.00  0.61           O  
ATOM    472  CB  PRO A  32       7.367   9.158  17.185  1.00  0.61           C  
ATOM    473  CG  PRO A  32       8.699   9.840  17.400  1.00  0.61           C  
ATOM    474  CD  PRO A  32       9.601   8.776  17.930  1.00  0.61           C  
ATOM    475  HA  PRO A  32       7.051   7.019  17.340  1.00  0.61           H  
ATOM    476 1HB  PRO A  32       6.777   9.630  16.394  1.00  0.61           H  
ATOM    477 2HB  PRO A  32       6.741   9.160  18.089  1.00  0.61           H  
ATOM    478 1HG  PRO A  32       9.084  10.273  16.481  1.00  0.61           H  
ATOM    479 2HG  PRO A  32       8.581  10.676  18.103  1.00  0.61           H  
ATOM    480 1HD  PRO A  32      10.588   9.043  17.599  1.00  0.61           H  
ATOM    481 2HD  PRO A  32       9.528   8.704  19.023  1.00  0.61           H  
ATOM    482  N   CYS A  33       8.690   7.608  14.567  1.00  0.63           N  
ATOM    483  CA  CYS A  33       8.638   7.378  13.140  1.00  0.63           C  
ATOM    484  C   CYS A  33       8.464   5.899  12.911  1.00  0.63           C  
ATOM    485  O   CYS A  33       7.676   5.469  12.070  1.00  0.63           O  
ATOM    486  CB  CYS A  33       9.927   7.776  12.469  1.00  0.63           C  
ATOM    487  SG  CYS A  33      10.303   9.504  12.551  1.00  0.63           S  
ATOM    488  H   CYS A  33       9.572   7.863  14.991  1.00  0.63           H  
ATOM    489  HA  CYS A  33       7.796   7.910  12.710  1.00  0.63           H  
ATOM    490 1HB  CYS A  33      10.743   7.203  12.865  1.00  0.63           H  
ATOM    491 2HB  CYS A  33       9.842   7.513  11.434  1.00  0.63           H  
ATOM    492  N   ARG A  34       9.203   5.106  13.690  1.00  0.66           N  
ATOM    493  CA  ARG A  34       9.122   3.666  13.560  1.00  0.66           C  
ATOM    494  C   ARG A  34       7.734   3.216  14.000  1.00  0.66           C  
ATOM    495  O   ARG A  34       7.081   2.414  13.329  1.00  0.66           O  
ATOM    496  CB  ARG A  34      10.150   2.990  14.464  1.00  0.66           C  
ATOM    497  CG  ARG A  34      11.635   3.162  14.100  1.00  0.66           C  
ATOM    498  CD  ARG A  34      12.478   2.548  15.175  1.00  0.66           C  
ATOM    499  NE  ARG A  34      13.913   2.769  15.016  1.00  0.66           N  
ATOM    500  CZ  ARG A  34      14.844   2.326  15.878  1.00  0.66           C  
ATOM    501  NH1 ARG A  34      14.503   1.618  16.934  1.00  0.66           N  
ATOM    502  NH2 ARG A  34      16.099   2.617  15.647  1.00  0.66           N  
ATOM    503  H   ARG A  34       9.858   5.522  14.359  1.00  0.66           H  
ATOM    504  HA  ARG A  34       9.288   3.385  12.521  1.00  0.66           H  
ATOM    505 1HB  ARG A  34      10.033   3.362  15.476  1.00  0.66           H  
ATOM    506 2HB  ARG A  34       9.947   1.922  14.493  1.00  0.66           H  
ATOM    507 1HG  ARG A  34      11.848   2.661  13.158  1.00  0.66           H  
ATOM    508 2HG  ARG A  34      11.883   4.217  14.015  1.00  0.66           H  
ATOM    509 1HD  ARG A  34      12.179   2.980  16.131  1.00  0.66           H  
ATOM    510 2HD  ARG A  34      12.302   1.476  15.196  1.00  0.66           H  
ATOM    511  HE  ARG A  34      14.266   3.323  14.222  1.00  0.66           H  
ATOM    512 1HH1 ARG A  34      13.533   1.401  17.102  1.00  0.66           H  
ATOM    513 2HH1 ARG A  34      15.213   1.294  17.573  1.00  0.66           H  
ATOM    514 1HH2 ARG A  34      16.307   3.187  14.822  1.00  0.66           H  
ATOM    515 2HH2 ARG A  34      16.826   2.306  16.269  1.00  0.66           H  
ATOM    516  N   ALA A  35       7.250   3.805  15.100  1.00  0.69           N  
ATOM    517  CA  ALA A  35       5.956   3.448  15.679  1.00  0.69           C  
ATOM    518  C   ALA A  35       4.785   3.673  14.726  1.00  0.69           C  
ATOM    519  O   ALA A  35       3.854   2.869  14.678  1.00  0.69           O  
ATOM    520  CB  ALA A  35       5.720   4.256  16.938  1.00  0.69           C  
ATOM    521  H   ALA A  35       7.841   4.483  15.586  1.00  0.69           H  
ATOM    522  HA  ALA A  35       5.989   2.389  15.932  1.00  0.69           H  
ATOM    523 1HB  ALA A  35       4.776   3.959  17.389  1.00  0.69           H  
ATOM    524 2HB  ALA A  35       6.535   4.083  17.641  1.00  0.69           H  
ATOM    525 3HB  ALA A  35       5.679   5.305  16.677  1.00  0.69           H  
ATOM    526  N   MET A  36       4.842   4.751  13.945  1.00  0.71           N  
ATOM    527  CA  MET A  36       3.783   5.087  12.999  1.00  0.71           C  
ATOM    528  C   MET A  36       3.877   4.255  11.710  1.00  0.71           C  
ATOM    529  O   MET A  36       2.981   4.305  10.866  1.00  0.71           O  
ATOM    530  CB  MET A  36       3.815   6.586  12.687  1.00  0.71           C  
ATOM    531  CG  MET A  36       2.640   7.093  11.833  1.00  0.71           C  
ATOM    532  SD  MET A  36       2.708   8.872  11.474  1.00  0.71           S  
ATOM    533  CE  MET A  36       4.056   8.923  10.303  1.00  0.71           C  
ATOM    534  H   MET A  36       5.625   5.400  14.044  1.00  0.71           H  
ATOM    535  HA  MET A  36       2.826   4.858  13.465  1.00  0.71           H  
ATOM    536 1HB  MET A  36       3.831   7.149  13.621  1.00  0.71           H  
ATOM    537 2HB  MET A  36       4.748   6.818  12.158  1.00  0.71           H  
ATOM    538 1HG  MET A  36       2.639   6.564  10.909  1.00  0.71           H  
ATOM    539 2HG  MET A  36       1.694   6.880  12.344  1.00  0.71           H  
ATOM    540 1HE  MET A  36       4.226   9.947   9.976  1.00  0.71           H  
ATOM    541 2HE  MET A  36       4.963   8.535  10.768  1.00  0.71           H  
ATOM    542 3HE  MET A  36       3.820   8.310   9.441  1.00  0.71           H  
ATOM    543  N   GLY A  37       4.982   3.532  11.528  1.00  0.73           N  
ATOM    544  CA  GLY A  37       5.236   2.761  10.322  1.00  0.73           C  
ATOM    545  C   GLY A  37       4.039   1.917   9.889  1.00  0.73           C  
ATOM    546  O   GLY A  37       3.458   2.179   8.833  1.00  0.73           O  
ATOM    547  H   GLY A  37       5.685   3.481  12.263  1.00  0.73           H  
ATOM    548 1HA  GLY A  37       5.486   3.453   9.517  1.00  0.73           H  
ATOM    549 2HA  GLY A  37       6.118   2.139  10.464  1.00  0.73           H  
ATOM    550  N   PRO A  38       3.655   0.883  10.661  1.00  0.74           N  
ATOM    551  CA  PRO A  38       2.534  -0.000  10.396  1.00  0.74           C  
ATOM    552  C   PRO A  38       1.246   0.765  10.122  1.00  0.74           C  
ATOM    553  O   PRO A  38       0.425   0.336   9.316  1.00  0.74           O  
ATOM    554  CB  PRO A  38       2.431  -0.800  11.694  1.00  0.74           C  
ATOM    555  CG  PRO A  38       3.847  -0.821  12.227  1.00  0.74           C  
ATOM    556  CD  PRO A  38       4.389   0.557  11.907  1.00  0.74           C  
ATOM    557  HA  PRO A  38       2.788  -0.653   9.547  1.00  0.74           H  
ATOM    558 1HB  PRO A  38       1.723  -0.309  12.381  1.00  0.74           H  
ATOM    559 2HB  PRO A  38       2.031  -1.805  11.486  1.00  0.74           H  
ATOM    560 1HG  PRO A  38       3.847  -1.031  13.308  1.00  0.74           H  
ATOM    561 2HG  PRO A  38       4.424  -1.623  11.745  1.00  0.74           H  
ATOM    562 1HD  PRO A  38       4.125   1.255  12.713  1.00  0.74           H  
ATOM    563 2HD  PRO A  38       5.469   0.495  11.752  1.00  0.74           H  
ATOM    564  N   VAL A  39       1.074   1.933  10.745  1.00  0.74           N  
ATOM    565  CA  VAL A  39      -0.138   2.692  10.508  1.00  0.74           C  
ATOM    566  C   VAL A  39      -0.189   3.144   9.072  1.00  0.74           C  
ATOM    567  O   VAL A  39      -1.196   2.957   8.388  1.00  0.74           O  
ATOM    568  CB  VAL A  39      -0.207   3.930  11.408  1.00  0.74           C  
ATOM    569  CG1 VAL A  39      -1.347   4.766  10.991  1.00  0.74           C  
ATOM    570  CG2 VAL A  39      -0.340   3.509  12.849  1.00  0.74           C  
ATOM    571  H   VAL A  39       1.770   2.298  11.383  1.00  0.74           H  
ATOM    572  HA  VAL A  39      -0.999   2.052  10.708  1.00  0.74           H  
ATOM    573  HB  VAL A  39       0.678   4.523  11.287  1.00  0.74           H  
ATOM    574 1HG1 VAL A  39      -1.393   5.650  11.631  1.00  0.74           H  
ATOM    575 2HG1 VAL A  39      -1.219   5.067   9.952  1.00  0.74           H  
ATOM    576 3HG1 VAL A  39      -2.240   4.193  11.087  1.00  0.74           H  
ATOM    577 1HG2 VAL A  39      -0.389   4.400  13.480  1.00  0.74           H  
ATOM    578 2HG2 VAL A  39      -1.247   2.921  12.974  1.00  0.74           H  
ATOM    579 3HG2 VAL A  39       0.531   2.910  13.129  1.00  0.74           H  
ATOM    580  N   ILE A  40       0.926   3.675   8.597  1.00  0.74           N  
ATOM    581  CA  ILE A  40       0.987   4.179   7.243  1.00  0.74           C  
ATOM    582  C   ILE A  40       0.805   3.040   6.253  1.00  0.74           C  
ATOM    583  O   ILE A  40       0.102   3.185   5.245  1.00  0.74           O  
ATOM    584  CB  ILE A  40       2.311   4.906   7.008  1.00  0.74           C  
ATOM    585  CG1 ILE A  40       2.394   6.083   7.941  1.00  0.74           C  
ATOM    586  CG2 ILE A  40       2.429   5.359   5.599  1.00  0.74           C  
ATOM    587  CD1 ILE A  40       1.294   7.069   7.797  1.00  0.74           C  
ATOM    588  H   ILE A  40       1.739   3.761   9.217  1.00  0.74           H  
ATOM    589  HA  ILE A  40       0.181   4.885   7.104  1.00  0.74           H  
ATOM    590  HB  ILE A  40       3.139   4.233   7.246  1.00  0.74           H  
ATOM    591 1HG1 ILE A  40       2.382   5.703   8.936  1.00  0.74           H  
ATOM    592 2HG1 ILE A  40       3.342   6.591   7.777  1.00  0.74           H  
ATOM    593 1HG2 ILE A  40       3.385   5.874   5.462  1.00  0.74           H  
ATOM    594 2HG2 ILE A  40       2.383   4.489   4.943  1.00  0.74           H  
ATOM    595 3HG2 ILE A  40       1.609   6.041   5.379  1.00  0.74           H  
ATOM    596 1HD1 ILE A  40       1.433   7.864   8.520  1.00  0.74           H  
ATOM    597 2HD1 ILE A  40       1.293   7.483   6.790  1.00  0.74           H  
ATOM    598 3HD1 ILE A  40       0.359   6.569   7.991  1.00  0.74           H  
ATOM    599  N   ASP A  41       1.422   1.896   6.549  1.00  0.75           N  
ATOM    600  CA  ASP A  41       1.296   0.740   5.674  1.00  0.75           C  
ATOM    601  C   ASP A  41      -0.179   0.288   5.575  1.00  0.75           C  
ATOM    602  O   ASP A  41      -0.671  -0.016   4.479  1.00  0.75           O  
ATOM    603  CB  ASP A  41       2.157  -0.400   6.215  1.00  0.75           C  
ATOM    604  CG  ASP A  41       3.689  -0.145   6.097  1.00  0.75           C  
ATOM    605  OD1 ASP A  41       4.110   0.754   5.377  1.00  0.75           O  
ATOM    606  OD2 ASP A  41       4.425  -0.855   6.740  1.00  0.75           O  
ATOM    607  H   ASP A  41       1.994   1.850   7.397  1.00  0.75           H  
ATOM    608  HA  ASP A  41       1.644   1.014   4.679  1.00  0.75           H  
ATOM    609 1HB  ASP A  41       1.910  -0.562   7.261  1.00  0.75           H  
ATOM    610 2HB  ASP A  41       1.915  -1.317   5.682  1.00  0.75           H  
ATOM    611  N   GLU A  42      -0.907   0.292   6.703  1.00  0.76           N  
ATOM    612  CA  GLU A  42      -2.319  -0.079   6.648  1.00  0.76           C  
ATOM    613  C   GLU A  42      -3.127   0.944   5.862  1.00  0.76           C  
ATOM    614  O   GLU A  42      -4.033   0.572   5.108  1.00  0.76           O  
ATOM    615  CB  GLU A  42      -2.945  -0.255   8.038  1.00  0.76           C  
ATOM    616  CG  GLU A  42      -2.458  -1.482   8.823  1.00  0.76           C  
ATOM    617  CD  GLU A  42      -3.192  -1.676  10.136  1.00  0.76           C  
ATOM    618  OE1 GLU A  42      -4.311  -1.194  10.260  1.00  0.76           O  
ATOM    619  OE2 GLU A  42      -2.643  -2.303  11.014  1.00  0.76           O  
ATOM    620  H   GLU A  42      -0.474   0.528   7.598  1.00  0.76           H  
ATOM    621  HA  GLU A  42      -2.396  -1.034   6.129  1.00  0.76           H  
ATOM    622 1HB  GLU A  42      -2.725   0.630   8.642  1.00  0.76           H  
ATOM    623 2HB  GLU A  42      -4.026  -0.323   7.941  1.00  0.76           H  
ATOM    624 1HG  GLU A  42      -2.599  -2.368   8.207  1.00  0.76           H  
ATOM    625 2HG  GLU A  42      -1.396  -1.378   9.017  1.00  0.76           H  
ATOM    626  N   LEU A  43      -2.787   2.233   5.991  1.00  0.77           N  
ATOM    627  CA  LEU A  43      -3.538   3.248   5.266  1.00  0.77           C  
ATOM    628  C   LEU A  43      -3.358   3.003   3.786  1.00  0.77           C  
ATOM    629  O   LEU A  43      -4.294   3.147   3.006  1.00  0.77           O  
ATOM    630  CB  LEU A  43      -3.017   4.653   5.545  1.00  0.77           C  
ATOM    631  CG  LEU A  43      -3.170   5.190   6.906  1.00  0.77           C  
ATOM    632  CD1 LEU A  43      -2.474   6.429   6.932  1.00  0.77           C  
ATOM    633  CD2 LEU A  43      -4.582   5.394   7.278  1.00  0.77           C  
ATOM    634  H   LEU A  43      -2.038   2.500   6.634  1.00  0.77           H  
ATOM    635  HA  LEU A  43      -4.593   3.174   5.524  1.00  0.77           H  
ATOM    636 1HB  LEU A  43      -1.954   4.667   5.320  1.00  0.77           H  
ATOM    637 2HB  LEU A  43      -3.507   5.343   4.868  1.00  0.77           H  
ATOM    638  HG  LEU A  43      -2.718   4.524   7.603  1.00  0.77           H  
ATOM    639 1HD1 LEU A  43      -2.544   6.806   7.921  1.00  0.77           H  
ATOM    640 2HD1 LEU A  43      -1.451   6.282   6.662  1.00  0.77           H  
ATOM    641 3HD1 LEU A  43      -2.935   7.112   6.223  1.00  0.77           H  
ATOM    642 1HD2 LEU A  43      -4.623   5.811   8.291  1.00  0.77           H  
ATOM    643 2HD2 LEU A  43      -5.032   6.087   6.586  1.00  0.77           H  
ATOM    644 3HD2 LEU A  43      -5.115   4.443   7.250  1.00  0.77           H  
ATOM    645  N   ALA A  44      -2.149   2.606   3.394  1.00  0.79           N  
ATOM    646  CA  ALA A  44      -1.877   2.357   1.993  1.00  0.79           C  
ATOM    647  C   ALA A  44      -2.784   1.288   1.456  1.00  0.79           C  
ATOM    648  O   ALA A  44      -3.267   1.385   0.329  1.00  0.79           O  
ATOM    649  CB  ALA A  44      -0.439   1.953   1.810  1.00  0.79           C  
ATOM    650  H   ALA A  44      -1.394   2.520   4.079  1.00  0.79           H  
ATOM    651  HA  ALA A  44      -2.081   3.265   1.430  1.00  0.79           H  
ATOM    652 1HB  ALA A  44      -0.286   1.796   0.755  1.00  0.79           H  
ATOM    653 2HB  ALA A  44       0.225   2.741   2.173  1.00  0.79           H  
ATOM    654 3HB  ALA A  44      -0.235   1.044   2.348  1.00  0.79           H  
ATOM    655  N   ALA A  45      -3.045   0.265   2.256  1.00  0.81           N  
ATOM    656  CA  ALA A  45      -3.964  -0.752   1.796  1.00  0.81           C  
ATOM    657  C   ALA A  45      -5.379  -0.174   1.657  1.00  0.81           C  
ATOM    658  O   ALA A  45      -6.039  -0.344   0.628  1.00  0.81           O  
ATOM    659  CB  ALA A  45      -3.963  -1.919   2.766  1.00  0.81           C  
ATOM    660  H   ALA A  45      -2.592   0.203   3.171  1.00  0.81           H  
ATOM    661  HA  ALA A  45      -3.637  -1.092   0.815  1.00  0.81           H  
ATOM    662 1HB  ALA A  45      -4.642  -2.689   2.407  1.00  0.81           H  
ATOM    663 2HB  ALA A  45      -2.956  -2.325   2.843  1.00  0.81           H  
ATOM    664 3HB  ALA A  45      -4.290  -1.575   3.746  1.00  0.81           H  
ATOM    665  N   GLU A  46      -5.819   0.589   2.659  1.00  0.83           N  
ATOM    666  CA  GLU A  46      -7.187   1.114   2.644  1.00  0.83           C  
ATOM    667  C   GLU A  46      -7.443   2.171   1.564  1.00  0.83           C  
ATOM    668  O   GLU A  46      -8.562   2.289   1.060  1.00  0.83           O  
ATOM    669  CB  GLU A  46      -7.593   1.646   4.024  1.00  0.83           C  
ATOM    670  CG  GLU A  46      -7.730   0.522   5.095  1.00  0.83           C  
ATOM    671  CD  GLU A  46      -8.424   0.955   6.377  1.00  0.83           C  
ATOM    672  OE1 GLU A  46      -8.833   2.091   6.459  1.00  0.83           O  
ATOM    673  OE2 GLU A  46      -8.529   0.154   7.291  1.00  0.83           O  
ATOM    674  H   GLU A  46      -5.212   0.751   3.466  1.00  0.83           H  
ATOM    675  HA  GLU A  46      -7.848   0.277   2.429  1.00  0.83           H  
ATOM    676 1HB  GLU A  46      -6.840   2.358   4.372  1.00  0.83           H  
ATOM    677 2HB  GLU A  46      -8.541   2.176   3.951  1.00  0.83           H  
ATOM    678 1HG  GLU A  46      -8.284  -0.307   4.659  1.00  0.83           H  
ATOM    679 2HG  GLU A  46      -6.728   0.162   5.337  1.00  0.83           H  
ATOM    680  N   TYR A  47      -6.413   2.925   1.204  1.00  0.84           N  
ATOM    681  CA  TYR A  47      -6.507   3.969   0.195  1.00  0.84           C  
ATOM    682  C   TYR A  47      -5.935   3.576  -1.162  1.00  0.84           C  
ATOM    683  O   TYR A  47      -5.676   4.454  -1.999  1.00  0.84           O  
ATOM    684  CB  TYR A  47      -5.828   5.256   0.668  1.00  0.84           C  
ATOM    685  CG  TYR A  47      -6.560   6.002   1.750  1.00  0.84           C  
ATOM    686  CD1 TYR A  47      -6.149   5.924   3.060  1.00  0.84           C  
ATOM    687  CD2 TYR A  47      -7.659   6.786   1.412  1.00  0.84           C  
ATOM    688  CE1 TYR A  47      -6.834   6.603   4.028  1.00  0.84           C  
ATOM    689  CE2 TYR A  47      -8.343   7.471   2.390  1.00  0.84           C  
ATOM    690  CZ  TYR A  47      -7.935   7.371   3.697  1.00  0.84           C  
ATOM    691  OH  TYR A  47      -8.612   8.028   4.683  1.00  0.84           O  
ATOM    692  H   TYR A  47      -5.525   2.787   1.683  1.00  0.84           H  
ATOM    693  HA  TYR A  47      -7.563   4.187   0.040  1.00  0.84           H  
ATOM    694 1HB  TYR A  47      -4.821   5.024   1.029  1.00  0.84           H  
ATOM    695 2HB  TYR A  47      -5.727   5.912  -0.180  1.00  0.84           H  
ATOM    696  HD1 TYR A  47      -5.291   5.323   3.324  1.00  0.84           H  
ATOM    697  HD2 TYR A  47      -7.981   6.855   0.375  1.00  0.84           H  
ATOM    698  HE1 TYR A  47      -6.516   6.536   5.048  1.00  0.84           H  
ATOM    699  HE2 TYR A  47      -9.208   8.083   2.131  1.00  0.84           H  
ATOM    700  HH  TYR A  47      -9.095   8.773   4.315  1.00  0.84           H  
ATOM    701  N   GLU A  48      -5.695   2.285  -1.417  1.00  0.84           N  
ATOM    702  CA  GLU A  48      -5.124   1.973  -2.724  1.00  0.84           C  
ATOM    703  C   GLU A  48      -6.013   2.532  -3.836  1.00  0.84           C  
ATOM    704  O   GLU A  48      -7.222   2.307  -3.858  1.00  0.84           O  
ATOM    705  CB  GLU A  48      -4.930   0.462  -2.920  1.00  0.84           C  
ATOM    706  CG  GLU A  48      -4.240   0.091  -4.261  1.00  0.84           C  
ATOM    707  CD  GLU A  48      -3.989  -1.399  -4.470  1.00  0.84           C  
ATOM    708  OE1 GLU A  48      -4.372  -2.185  -3.639  1.00  0.84           O  
ATOM    709  OE2 GLU A  48      -3.406  -1.736  -5.474  1.00  0.84           O  
ATOM    710  H   GLU A  48      -5.887   1.544  -0.734  1.00  0.84           H  
ATOM    711  HA  GLU A  48      -4.147   2.452  -2.793  1.00  0.84           H  
ATOM    712 1HB  GLU A  48      -4.327   0.065  -2.098  1.00  0.84           H  
ATOM    713 2HB  GLU A  48      -5.898  -0.037  -2.883  1.00  0.84           H  
ATOM    714 1HG  GLU A  48      -4.866   0.447  -5.079  1.00  0.84           H  
ATOM    715 2HG  GLU A  48      -3.292   0.622  -4.317  1.00  0.84           H  
ATOM    716  N   GLY A  49      -5.401   3.276  -4.755  1.00  0.82           N  
ATOM    717  CA  GLY A  49      -6.092   3.881  -5.893  1.00  0.82           C  
ATOM    718  C   GLY A  49      -6.624   5.300  -5.626  1.00  0.82           C  
ATOM    719  O   GLY A  49      -6.999   6.003  -6.566  1.00  0.82           O  
ATOM    720  H   GLY A  49      -4.407   3.423  -4.660  1.00  0.82           H  
ATOM    721 1HA  GLY A  49      -5.412   3.907  -6.744  1.00  0.82           H  
ATOM    722 2HA  GLY A  49      -6.922   3.238  -6.182  1.00  0.82           H  
ATOM    723  N   LYS A  50      -6.653   5.720  -4.356  1.00  0.78           N  
ATOM    724  CA  LYS A  50      -7.144   7.049  -3.992  1.00  0.78           C  
ATOM    725  C   LYS A  50      -6.012   7.928  -3.489  1.00  0.78           C  
ATOM    726  O   LYS A  50      -5.898   9.080  -3.891  1.00  0.78           O  
ATOM    727  CB  LYS A  50      -8.241   6.968  -2.927  1.00  0.78           C  
ATOM    728  CG  LYS A  50      -8.861   8.335  -2.545  1.00  0.78           C  
ATOM    729  CD  LYS A  50      -9.690   8.908  -3.700  1.00  0.78           C  
ATOM    730  CE  LYS A  50     -10.367  10.227  -3.325  1.00  0.78           C  
ATOM    731  NZ  LYS A  50     -11.165  10.787  -4.462  1.00  0.78           N  
ATOM    732  H   LYS A  50      -6.324   5.101  -3.620  1.00  0.78           H  
ATOM    733  HA  LYS A  50      -7.559   7.523  -4.880  1.00  0.78           H  
ATOM    734 1HB  LYS A  50      -9.041   6.321  -3.281  1.00  0.78           H  
ATOM    735 2HB  LYS A  50      -7.829   6.512  -2.024  1.00  0.78           H  
ATOM    736 1HG  LYS A  50      -9.493   8.222  -1.663  1.00  0.78           H  
ATOM    737 2HG  LYS A  50      -8.067   9.040  -2.313  1.00  0.78           H  
ATOM    738 1HD  LYS A  50      -9.038   9.079  -4.559  1.00  0.78           H  
ATOM    739 2HD  LYS A  50     -10.456   8.188  -3.989  1.00  0.78           H  
ATOM    740 1HE  LYS A  50     -11.022  10.066  -2.475  1.00  0.78           H  
ATOM    741 2HE  LYS A  50      -9.604  10.953  -3.050  1.00  0.78           H  
ATOM    742 1HZ  LYS A  50     -11.591  11.666  -4.178  1.00  0.78           H  
ATOM    743 2HZ  LYS A  50     -10.559  10.953  -5.252  1.00  0.78           H  
ATOM    744 3HZ  LYS A  50     -11.887  10.134  -4.725  1.00  0.78           H  
ATOM    745  N   VAL A  51      -5.186   7.394  -2.589  1.00  0.74           N  
ATOM    746  CA  VAL A  51      -4.079   8.196  -2.067  1.00  0.74           C  
ATOM    747  C   VAL A  51      -2.764   7.474  -2.257  1.00  0.74           C  
ATOM    748  O   VAL A  51      -2.593   6.325  -1.847  1.00  0.74           O  
ATOM    749  CB  VAL A  51      -4.260   8.545  -0.569  1.00  0.74           C  
ATOM    750  CG1 VAL A  51      -3.069   9.382  -0.038  1.00  0.74           C  
ATOM    751  CG2 VAL A  51      -5.550   9.291  -0.397  1.00  0.74           C  
ATOM    752  H   VAL A  51      -5.324   6.431  -2.284  1.00  0.74           H  
ATOM    753  HA  VAL A  51      -4.036   9.130  -2.624  1.00  0.74           H  
ATOM    754  HB  VAL A  51      -4.277   7.638   0.012  1.00  0.74           H  
ATOM    755 1HG1 VAL A  51      -3.223   9.604   1.018  1.00  0.74           H  
ATOM    756 2HG1 VAL A  51      -2.145   8.825  -0.156  1.00  0.74           H  
ATOM    757 3HG1 VAL A  51      -2.999  10.316  -0.597  1.00  0.74           H  
ATOM    758 1HG2 VAL A  51      -5.669   9.516   0.623  1.00  0.74           H  
ATOM    759 2HG2 VAL A  51      -5.525  10.208  -0.976  1.00  0.74           H  
ATOM    760 3HG2 VAL A  51      -6.372   8.678  -0.729  1.00  0.74           H  
ATOM    761  N   LEU A  52      -1.825   8.152  -2.877  1.00  0.69           N  
ATOM    762  CA  LEU A  52      -0.514   7.579  -3.083  1.00  0.69           C  
ATOM    763  C   LEU A  52       0.239   7.747  -1.801  1.00  0.69           C  
ATOM    764  O   LEU A  52       0.234   8.845  -1.248  1.00  0.69           O  
ATOM    765  CB  LEU A  52       0.246   8.296  -4.193  1.00  0.69           C  
ATOM    766  CG  LEU A  52       1.649   7.790  -4.479  1.00  0.69           C  
ATOM    767  CD1 LEU A  52       1.575   6.393  -5.039  1.00  0.69           C  
ATOM    768  CD2 LEU A  52       2.353   8.761  -5.434  1.00  0.69           C  
ATOM    769  H   LEU A  52      -2.025   9.109  -3.173  1.00  0.69           H  
ATOM    770  HA  LEU A  52      -0.608   6.519  -3.314  1.00  0.69           H  
ATOM    771 1HB  LEU A  52      -0.315   8.252  -5.109  1.00  0.69           H  
ATOM    772 2HB  LEU A  52       0.327   9.309  -3.903  1.00  0.69           H  
ATOM    773  HG  LEU A  52       2.200   7.735  -3.557  1.00  0.69           H  
ATOM    774 1HD1 LEU A  52       2.584   6.023  -5.225  1.00  0.69           H  
ATOM    775 2HD1 LEU A  52       1.076   5.741  -4.324  1.00  0.69           H  
ATOM    776 3HD1 LEU A  52       1.013   6.405  -5.973  1.00  0.69           H  
ATOM    777 1HD2 LEU A  52       3.365   8.413  -5.634  1.00  0.69           H  
ATOM    778 2HD2 LEU A  52       1.799   8.821  -6.372  1.00  0.69           H  
ATOM    779 3HD2 LEU A  52       2.403   9.753  -4.987  1.00  0.69           H  
ATOM    780  N   ILE A  53       0.833   6.687  -1.291  1.00  0.65           N  
ATOM    781  CA  ILE A  53       1.597   6.862  -0.079  1.00  0.65           C  
ATOM    782  C   ILE A  53       3.052   6.591  -0.350  1.00  0.65           C  
ATOM    783  O   ILE A  53       3.426   5.583  -0.970  1.00  0.65           O  
ATOM    784  CB  ILE A  53       1.069   6.055   1.115  1.00  0.65           C  
ATOM    785  CG1 ILE A  53      -0.384   6.501   1.428  1.00  0.65           C  
ATOM    786  CG2 ILE A  53       1.928   6.254   2.318  1.00  0.65           C  
ATOM    787  CD1 ILE A  53      -0.992   5.828   2.610  1.00  0.65           C  
ATOM    788  H   ILE A  53       0.779   5.789  -1.751  1.00  0.65           H  
ATOM    789  HA  ILE A  53       1.529   7.902   0.227  1.00  0.65           H  
ATOM    790  HB  ILE A  53       1.049   4.992   0.858  1.00  0.65           H  
ATOM    791 1HG1 ILE A  53      -0.418   7.540   1.564  1.00  0.65           H  
ATOM    792 2HG1 ILE A  53      -1.004   6.255   0.561  1.00  0.65           H  
ATOM    793 1HG2 ILE A  53       1.501   5.668   3.101  1.00  0.65           H  
ATOM    794 2HG2 ILE A  53       2.941   5.923   2.118  1.00  0.65           H  
ATOM    795 3HG2 ILE A  53       1.940   7.312   2.599  1.00  0.65           H  
ATOM    796 1HD1 ILE A  53      -2.021   6.166   2.743  1.00  0.65           H  
ATOM    797 2HD1 ILE A  53      -0.969   4.808   2.460  1.00  0.65           H  
ATOM    798 3HD1 ILE A  53      -0.417   6.062   3.504  1.00  0.65           H  
ATOM    799  N   VAL A  54       3.855   7.559   0.046  1.00  0.61           N  
ATOM    800  CA  VAL A  54       5.274   7.475  -0.148  1.00  0.61           C  
ATOM    801  C   VAL A  54       6.012   7.758   1.152  1.00  0.61           C  
ATOM    802  O   VAL A  54       5.479   8.403   2.063  1.00  0.61           O  
ATOM    803  CB  VAL A  54       5.719   8.486  -1.198  1.00  0.61           C  
ATOM    804  CG1 VAL A  54       5.013   8.247  -2.521  1.00  0.61           C  
ATOM    805  CG2 VAL A  54       5.470   9.799  -0.745  1.00  0.61           C  
ATOM    806  H   VAL A  54       3.451   8.375   0.511  1.00  0.61           H  
ATOM    807  HA  VAL A  54       5.527   6.473  -0.484  1.00  0.61           H  
ATOM    808  HB  VAL A  54       6.751   8.356  -1.335  1.00  0.61           H  
ATOM    809 1HG1 VAL A  54       5.359   8.959  -3.267  1.00  0.61           H  
ATOM    810 2HG1 VAL A  54       5.205   7.254  -2.858  1.00  0.61           H  
ATOM    811 3HG1 VAL A  54       3.957   8.382  -2.371  1.00  0.61           H  
ATOM    812 1HG2 VAL A  54       5.819  10.520  -1.480  1.00  0.61           H  
ATOM    813 2HG2 VAL A  54       4.398   9.903  -0.594  1.00  0.61           H  
ATOM    814 3HG2 VAL A  54       5.996   9.938   0.183  1.00  0.61           H  
ATOM    815  N   LYS A  55       7.256   7.314   1.201  1.00  0.59           N  
ATOM    816  CA  LYS A  55       8.130   7.542   2.338  1.00  0.59           C  
ATOM    817  C   LYS A  55       9.411   8.252   1.917  1.00  0.59           C  
ATOM    818  O   LYS A  55       9.932   8.021   0.817  1.00  0.59           O  
ATOM    819  CB  LYS A  55       8.456   6.194   2.990  1.00  0.59           C  
ATOM    820  CG  LYS A  55       7.233   5.477   3.610  1.00  0.59           C  
ATOM    821  CD  LYS A  55       7.580   4.092   4.147  1.00  0.59           C  
ATOM    822  CE  LYS A  55       6.333   3.387   4.727  1.00  0.59           C  
ATOM    823  NZ  LYS A  55       6.603   1.957   5.048  1.00  0.59           N  
ATOM    824  H   LYS A  55       7.596   6.778   0.406  1.00  0.59           H  
ATOM    825  HA  LYS A  55       7.619   8.177   3.061  1.00  0.59           H  
ATOM    826 1HB  LYS A  55       8.900   5.529   2.246  1.00  0.59           H  
ATOM    827 2HB  LYS A  55       9.181   6.342   3.776  1.00  0.59           H  
ATOM    828 1HG  LYS A  55       6.859   6.066   4.442  1.00  0.59           H  
ATOM    829 2HG  LYS A  55       6.443   5.385   2.874  1.00  0.59           H  
ATOM    830 1HD  LYS A  55       7.989   3.480   3.341  1.00  0.59           H  
ATOM    831 2HD  LYS A  55       8.333   4.185   4.931  1.00  0.59           H  
ATOM    832 1HE  LYS A  55       6.007   3.898   5.635  1.00  0.59           H  
ATOM    833 2HE  LYS A  55       5.537   3.434   4.009  1.00  0.59           H  
ATOM    834 1HZ  LYS A  55       5.733   1.514   5.391  1.00  0.59           H  
ATOM    835 2HZ  LYS A  55       6.885   1.476   4.213  1.00  0.59           H  
ATOM    836 3HZ  LYS A  55       7.322   1.875   5.741  1.00  0.59           H  
ATOM    837  N   MET A  56       9.935   9.087   2.811  1.00  0.58           N  
ATOM    838  CA  MET A  56      11.199   9.777   2.568  1.00  0.58           C  
ATOM    839  C   MET A  56      12.107   9.751   3.786  1.00  0.58           C  
ATOM    840  O   MET A  56      11.727  10.189   4.874  1.00  0.58           O  
ATOM    841  CB  MET A  56      10.921  11.231   2.202  1.00  0.58           C  
ATOM    842  CG  MET A  56      10.183  11.413   0.925  1.00  0.58           C  
ATOM    843  SD  MET A  56       9.842  13.069   0.625  1.00  0.58           S  
ATOM    844  CE  MET A  56       8.763  12.895  -0.727  1.00  0.58           C  
ATOM    845  H   MET A  56       9.428   9.255   3.681  1.00  0.58           H  
ATOM    846  HA  MET A  56      11.720   9.284   1.747  1.00  0.58           H  
ATOM    847 1HB  MET A  56      10.331  11.698   2.993  1.00  0.58           H  
ATOM    848 2HB  MET A  56      11.866  11.776   2.129  1.00  0.58           H  
ATOM    849 1HG  MET A  56      10.779  11.027   0.107  1.00  0.58           H  
ATOM    850 2HG  MET A  56       9.242  10.876   0.946  1.00  0.58           H  
ATOM    851 1HE  MET A  56       8.386  13.854  -0.960  1.00  0.58           H  
ATOM    852 2HE  MET A  56       9.301  12.485  -1.552  1.00  0.58           H  
ATOM    853 3HE  MET A  56       7.941  12.243  -0.477  1.00  0.58           H  
ATOM    854  N   ASN A  57      13.335   9.290   3.588  1.00  0.57           N  
ATOM    855  CA  ASN A  57      14.308   9.266   4.668  1.00  0.57           C  
ATOM    856  C   ASN A  57      14.970  10.623   4.679  1.00  0.57           C  
ATOM    857  O   ASN A  57      15.742  10.959   3.770  1.00  0.57           O  
ATOM    858  CB  ASN A  57      15.306   8.157   4.517  1.00  0.57           C  
ATOM    859  CG  ASN A  57      16.255   8.057   5.708  1.00  0.57           C  
ATOM    860  OD1 ASN A  57      16.516   9.025   6.458  1.00  0.57           O  
ATOM    861  ND2 ASN A  57      16.798   6.875   5.879  1.00  0.57           N  
ATOM    862  H   ASN A  57      13.593   8.944   2.676  1.00  0.57           H  
ATOM    863  HA  ASN A  57      13.788   9.133   5.616  1.00  0.57           H  
ATOM    864 1HB  ASN A  57      14.783   7.211   4.405  1.00  0.57           H  
ATOM    865 2HB  ASN A  57      15.896   8.311   3.615  1.00  0.57           H  
ATOM    866 1HD2 ASN A  57      17.451   6.725   6.617  1.00  0.57           H  
ATOM    867 2HD2 ASN A  57      16.590   6.133   5.240  1.00  0.57           H  
ATOM    868  N   VAL A  58      14.666  11.407   5.697  1.00  0.56           N  
ATOM    869  CA  VAL A  58      15.092  12.799   5.750  1.00  0.56           C  
ATOM    870  C   VAL A  58      16.608  12.959   5.819  1.00  0.56           C  
ATOM    871  O   VAL A  58      17.128  14.036   5.528  1.00  0.56           O  
ATOM    872  CB  VAL A  58      14.450  13.497   6.965  1.00  0.56           C  
ATOM    873  CG1 VAL A  58      12.949  13.408   6.835  1.00  0.56           C  
ATOM    874  CG2 VAL A  58      14.927  12.890   8.253  1.00  0.56           C  
ATOM    875  H   VAL A  58      14.079  11.015   6.438  1.00  0.56           H  
ATOM    876  HA  VAL A  58      14.737  13.293   4.844  1.00  0.56           H  
ATOM    877  HB  VAL A  58      14.718  14.551   6.944  1.00  0.56           H  
ATOM    878 1HG1 VAL A  58      12.478  13.929   7.657  1.00  0.56           H  
ATOM    879 2HG1 VAL A  58      12.650  13.848   5.913  1.00  0.56           H  
ATOM    880 3HG1 VAL A  58      12.650  12.357   6.845  1.00  0.56           H  
ATOM    881 1HG2 VAL A  58      14.464  13.402   9.087  1.00  0.56           H  
ATOM    882 2HG2 VAL A  58      14.660  11.859   8.267  1.00  0.56           H  
ATOM    883 3HG2 VAL A  58      16.011  12.982   8.338  1.00  0.56           H  
ATOM    884  N   ASP A  59      17.312  11.896   6.214  1.00  0.56           N  
ATOM    885  CA  ASP A  59      18.762  11.927   6.300  1.00  0.56           C  
ATOM    886  C   ASP A  59      19.422  11.724   4.931  1.00  0.56           C  
ATOM    887  O   ASP A  59      20.585  12.083   4.740  1.00  0.56           O  
ATOM    888  CB  ASP A  59      19.267  10.874   7.283  1.00  0.56           C  
ATOM    889  CG  ASP A  59      18.864  11.147   8.740  1.00  0.56           C  
ATOM    890  OD1 ASP A  59      18.449  12.242   9.046  1.00  0.56           O  
ATOM    891  OD2 ASP A  59      18.995  10.243   9.535  1.00  0.56           O  
ATOM    892  H   ASP A  59      16.827  11.020   6.419  1.00  0.56           H  
ATOM    893  HA  ASP A  59      19.059  12.908   6.671  1.00  0.56           H  
ATOM    894 1HB  ASP A  59      18.891   9.896   6.987  1.00  0.56           H  
ATOM    895 2HB  ASP A  59      20.355  10.829   7.226  1.00  0.56           H  
ATOM    896  N   ASP A  60      18.689  11.105   3.997  1.00  0.55           N  
ATOM    897  CA  ASP A  60      19.208  10.819   2.662  1.00  0.55           C  
ATOM    898  C   ASP A  60      18.746  11.883   1.683  1.00  0.55           C  
ATOM    899  O   ASP A  60      19.444  12.215   0.724  1.00  0.55           O  
ATOM    900  CB  ASP A  60      18.752   9.451   2.150  1.00  0.55           C  
ATOM    901  CG  ASP A  60      19.259   8.277   2.972  1.00  0.55           C  
ATOM    902  OD1 ASP A  60      20.444   8.184   3.183  1.00  0.55           O  
ATOM    903  OD2 ASP A  60      18.461   7.440   3.322  1.00  0.55           O  
ATOM    904  H   ASP A  60      17.721  10.871   4.194  1.00  0.55           H  
ATOM    905  HA  ASP A  60      20.296  10.834   2.697  1.00  0.55           H  
ATOM    906 1HB  ASP A  60      17.664   9.423   2.160  1.00  0.55           H  
ATOM    907 2HB  ASP A  60      19.071   9.327   1.118  1.00  0.55           H  
ATOM    908  N   ASN A  61      17.560  12.422   1.954  1.00  0.55           N  
ATOM    909  CA  ASN A  61      16.898  13.405   1.107  1.00  0.55           C  
ATOM    910  C   ASN A  61      16.432  14.627   1.894  1.00  0.55           C  
ATOM    911  O   ASN A  61      15.230  14.799   2.081  1.00  0.55           O  
ATOM    912  CB  ASN A  61      15.724  12.747   0.422  1.00  0.55           C  
ATOM    913  CG  ASN A  61      16.187  11.659  -0.462  1.00  0.55           C  
ATOM    914  OD1 ASN A  61      16.627  11.898  -1.596  1.00  0.55           O  
ATOM    915  ND2 ASN A  61      16.093  10.449   0.011  1.00  0.55           N  
ATOM    916  H   ASN A  61      17.052  12.083   2.769  1.00  0.55           H  
ATOM    917  HA  ASN A  61      17.586  13.734   0.331  1.00  0.55           H  
ATOM    918 1HB  ASN A  61      15.052  12.329   1.177  1.00  0.55           H  
ATOM    919 2HB  ASN A  61      15.160  13.470  -0.154  1.00  0.55           H  
ATOM    920 1HD2 ASN A  61      16.386   9.669  -0.541  1.00  0.55           H  
ATOM    921 2HD2 ASN A  61      15.728  10.303   0.933  1.00  0.55           H  
ATOM    922  N   PRO A  62      17.359  15.458   2.419  1.00  0.56           N  
ATOM    923  CA  PRO A  62      17.095  16.637   3.221  1.00  0.56           C  
ATOM    924  C   PRO A  62      16.492  17.821   2.457  1.00  0.56           C  
ATOM    925  O   PRO A  62      16.000  18.768   3.093  1.00  0.56           O  
ATOM    926  CB  PRO A  62      18.488  16.999   3.749  1.00  0.56           C  
ATOM    927  CG  PRO A  62      19.442  16.458   2.722  1.00  0.56           C  
ATOM    928  CD  PRO A  62      18.804  15.190   2.234  1.00  0.56           C  
ATOM    929  HA  PRO A  62      16.441  16.349   4.057  1.00  0.56           H  
ATOM    930 1HB  PRO A  62      18.570  18.086   3.883  1.00  0.56           H  
ATOM    931 2HB  PRO A  62      18.634  16.537   4.741  1.00  0.56           H  
ATOM    932 1HG  PRO A  62      19.582  17.191   1.913  1.00  0.56           H  
ATOM    933 2HG  PRO A  62      20.429  16.284   3.174  1.00  0.56           H  
ATOM    934 1HD  PRO A  62      19.070  15.037   1.183  1.00  0.56           H  
ATOM    935 2HD  PRO A  62      19.133  14.370   2.883  1.00  0.56           H  
ATOM    936  N   ALA A  63      16.548  17.844   1.108  1.00  0.56           N  
ATOM    937  CA  ALA A  63      16.017  19.039   0.468  1.00  0.56           C  
ATOM    938  C   ALA A  63      14.509  19.056   0.560  1.00  0.56           C  
ATOM    939  O   ALA A  63      13.935  20.101   0.857  1.00  0.56           O  
ATOM    940  CB  ALA A  63      16.446  19.168  -0.975  1.00  0.56           C  
ATOM    941  H   ALA A  63      16.895  17.079   0.512  1.00  0.56           H  
ATOM    942  HA  ALA A  63      16.404  19.901   1.008  1.00  0.56           H  
ATOM    943 1HB  ALA A  63      16.053  20.093  -1.382  1.00  0.56           H  
ATOM    944 2HB  ALA A  63      17.532  19.177  -1.032  1.00  0.56           H  
ATOM    945 3HB  ALA A  63      16.069  18.357  -1.545  1.00  0.56           H  
ATOM    946  N   THR A  64      13.848  17.914   0.353  1.00  0.57           N  
ATOM    947  CA  THR A  64      12.399  17.953   0.416  1.00  0.57           C  
ATOM    948  C   THR A  64      11.937  18.465   1.809  1.00  0.57           C  
ATOM    949  O   THR A  64      11.154  19.414   1.862  1.00  0.57           O  
ATOM    950  CB  THR A  64      11.752  16.618  -0.040  1.00  0.57           C  
ATOM    951  OG1 THR A  64      12.132  16.354  -1.396  1.00  0.57           O  
ATOM    952  CG2 THR A  64      10.246  16.779   0.007  1.00  0.57           C  
ATOM    953  H   THR A  64      14.334  17.045   0.082  1.00  0.57           H  
ATOM    954  HA  THR A  64      12.058  18.690  -0.311  1.00  0.57           H  
ATOM    955  HB  THR A  64      12.054  15.797   0.555  1.00  0.57           H  
ATOM    956  HG1 THR A  64      13.081  16.071  -1.403  1.00  0.57           H  
ATOM    957 1HG2 THR A  64       9.769  15.875  -0.339  1.00  0.57           H  
ATOM    958 2HG2 THR A  64       9.935  16.993   1.018  1.00  0.57           H  
ATOM    959 3HG2 THR A  64       9.961  17.599  -0.638  1.00  0.57           H  
ATOM    960  N   PRO A  65      12.364  17.892   2.962  1.00  0.59           N  
ATOM    961  CA  PRO A  65      12.075  18.420   4.278  1.00  0.59           C  
ATOM    962  C   PRO A  65      12.387  19.901   4.412  1.00  0.59           C  
ATOM    963  O   PRO A  65      11.626  20.646   5.032  1.00  0.59           O  
ATOM    964  CB  PRO A  65      13.034  17.611   5.150  1.00  0.59           C  
ATOM    965  CG  PRO A  65      13.142  16.331   4.461  1.00  0.59           C  
ATOM    966  CD  PRO A  65      13.135  16.657   3.006  1.00  0.59           C  
ATOM    967  HA  PRO A  65      11.030  18.218   4.519  1.00  0.59           H  
ATOM    968 1HB  PRO A  65      14.005  18.129   5.220  1.00  0.59           H  
ATOM    969 2HB  PRO A  65      12.647  17.519   6.173  1.00  0.59           H  
ATOM    970 1HG  PRO A  65      14.060  15.804   4.763  1.00  0.59           H  
ATOM    971 2HG  PRO A  65      12.323  15.728   4.749  1.00  0.59           H  
ATOM    972 1HD  PRO A  65      14.113  16.808   2.673  1.00  0.59           H  
ATOM    973 2HD  PRO A  65      12.658  15.838   2.524  1.00  0.59           H  
ATOM    974  N   SER A  66      13.469  20.372   3.780  1.00  0.60           N  
ATOM    975  CA  SER A  66      13.781  21.784   3.906  1.00  0.60           C  
ATOM    976  C   SER A  66      12.732  22.629   3.190  1.00  0.60           C  
ATOM    977  O   SER A  66      12.209  23.602   3.745  1.00  0.60           O  
ATOM    978  CB  SER A  66      15.157  22.055   3.329  1.00  0.60           C  
ATOM    979  OG  SER A  66      16.154  21.389   4.066  1.00  0.60           O  
ATOM    980  H   SER A  66      14.118  19.770   3.270  1.00  0.60           H  
ATOM    981  HA  SER A  66      13.781  22.047   4.963  1.00  0.60           H  
ATOM    982 1HB  SER A  66      15.192  21.735   2.294  1.00  0.60           H  
ATOM    983 2HB  SER A  66      15.345  23.125   3.343  1.00  0.60           H  
ATOM    984  HG  SER A  66      16.029  20.428   3.874  1.00  0.60           H  
ATOM    985  N   LYS A  67      12.350  22.190   1.989  1.00  0.61           N  
ATOM    986  CA  LYS A  67      11.384  22.891   1.151  1.00  0.61           C  
ATOM    987  C   LYS A  67      10.032  23.014   1.829  1.00  0.61           C  
ATOM    988  O   LYS A  67       9.333  24.016   1.660  1.00  0.61           O  
ATOM    989  CB  LYS A  67      11.221  22.170  -0.196  1.00  0.61           C  
ATOM    990  CG  LYS A  67      12.420  22.288  -1.141  1.00  0.61           C  
ATOM    991  CD  LYS A  67      12.192  21.498  -2.426  1.00  0.61           C  
ATOM    992  CE  LYS A  67      13.401  21.582  -3.350  1.00  0.61           C  
ATOM    993  NZ  LYS A  67      13.205  20.793  -4.603  1.00  0.61           N  
ATOM    994  H   LYS A  67      12.797  21.351   1.621  1.00  0.61           H  
ATOM    995  HA  LYS A  67      11.757  23.897   0.966  1.00  0.61           H  
ATOM    996 1HB  LYS A  67      11.054  21.112  -0.017  1.00  0.61           H  
ATOM    997 2HB  LYS A  67      10.340  22.553  -0.708  1.00  0.61           H  
ATOM    998 1HG  LYS A  67      12.573  23.336  -1.395  1.00  0.61           H  
ATOM    999 2HG  LYS A  67      13.314  21.925  -0.650  1.00  0.61           H  
ATOM   1000 1HD  LYS A  67      12.009  20.450  -2.174  1.00  0.61           H  
ATOM   1001 2HD  LYS A  67      11.316  21.886  -2.943  1.00  0.61           H  
ATOM   1002 1HE  LYS A  67      13.576  22.624  -3.612  1.00  0.61           H  
ATOM   1003 2HE  LYS A  67      14.274  21.198  -2.825  1.00  0.61           H  
ATOM   1004 1HZ  LYS A  67      14.027  20.874  -5.185  1.00  0.61           H  
ATOM   1005 2HZ  LYS A  67      13.053  19.819  -4.370  1.00  0.61           H  
ATOM   1006 3HZ  LYS A  67      12.404  21.149  -5.103  1.00  0.61           H  
ATOM   1007  N   TYR A  68       9.673  22.004   2.617  1.00  0.62           N  
ATOM   1008  CA  TYR A  68       8.384  22.005   3.282  1.00  0.62           C  
ATOM   1009  C   TYR A  68       8.425  22.346   4.778  1.00  0.62           C  
ATOM   1010  O   TYR A  68       7.439  22.144   5.498  1.00  0.62           O  
ATOM   1011  CB  TYR A  68       7.688  20.698   2.955  1.00  0.62           C  
ATOM   1012  CG  TYR A  68       7.439  20.699   1.468  1.00  0.62           C  
ATOM   1013  CD1 TYR A  68       8.226  19.957   0.628  1.00  0.62           C  
ATOM   1014  CD2 TYR A  68       6.461  21.528   0.945  1.00  0.62           C  
ATOM   1015  CE1 TYR A  68       8.057  20.041  -0.728  1.00  0.62           C  
ATOM   1016  CE2 TYR A  68       6.280  21.612  -0.417  1.00  0.62           C  
ATOM   1017  CZ  TYR A  68       7.081  20.876  -1.257  1.00  0.62           C  
ATOM   1018  OH  TYR A  68       6.913  20.963  -2.618  1.00  0.62           O  
ATOM   1019  H   TYR A  68      10.293  21.194   2.695  1.00  0.62           H  
ATOM   1020  HA  TYR A  68       7.783  22.784   2.818  1.00  0.62           H  
ATOM   1021 1HB  TYR A  68       8.311  19.838   3.227  1.00  0.62           H  
ATOM   1022 2HB  TYR A  68       6.745  20.649   3.476  1.00  0.62           H  
ATOM   1023  HD1 TYR A  68       8.991  19.321   1.034  1.00  0.62           H  
ATOM   1024  HD2 TYR A  68       5.843  22.128   1.613  1.00  0.62           H  
ATOM   1025  HE1 TYR A  68       8.697  19.463  -1.379  1.00  0.62           H  
ATOM   1026  HE2 TYR A  68       5.514  22.270  -0.827  1.00  0.62           H  
ATOM   1027  HH  TYR A  68       6.168  21.540  -2.815  1.00  0.62           H  
ATOM   1028  N   GLY A  69       9.562  22.871   5.256  1.00  0.62           N  
ATOM   1029  CA  GLY A  69       9.669  23.332   6.641  1.00  0.62           C  
ATOM   1030  C   GLY A  69       9.699  22.241   7.708  1.00  0.62           C  
ATOM   1031  O   GLY A  69       9.316  22.489   8.856  1.00  0.62           O  
ATOM   1032  H   GLY A  69      10.367  23.003   4.639  1.00  0.62           H  
ATOM   1033 1HA  GLY A  69      10.575  23.932   6.729  1.00  0.62           H  
ATOM   1034 2HA  GLY A  69       8.838  24.003   6.845  1.00  0.62           H  
ATOM   1035  N   ILE A  70      10.142  21.042   7.368  1.00  0.62           N  
ATOM   1036  CA  ILE A  70      10.133  19.981   8.353  1.00  0.62           C  
ATOM   1037  C   ILE A  70      11.370  19.991   9.221  1.00  0.62           C  
ATOM   1038  O   ILE A  70      12.479  19.703   8.775  1.00  0.62           O  
ATOM   1039  CB  ILE A  70       9.963  18.628   7.666  1.00  0.62           C  
ATOM   1040  CG1 ILE A  70       8.646  18.640   6.959  1.00  0.62           C  
ATOM   1041  CG2 ILE A  70      10.067  17.460   8.641  1.00  0.62           C  
ATOM   1042  CD1 ILE A  70       8.436  17.466   6.147  1.00  0.62           C  
ATOM   1043  H   ILE A  70      10.490  20.869   6.429  1.00  0.62           H  
ATOM   1044  HA  ILE A  70       9.268  20.126   8.999  1.00  0.62           H  
ATOM   1045  HB  ILE A  70      10.723  18.532   6.917  1.00  0.62           H  
ATOM   1046 1HG1 ILE A  70       7.865  18.711   7.699  1.00  0.62           H  
ATOM   1047 2HG1 ILE A  70       8.587  19.519   6.312  1.00  0.62           H  
ATOM   1048 1HG2 ILE A  70       9.944  16.519   8.106  1.00  0.62           H  
ATOM   1049 2HG2 ILE A  70      11.041  17.472   9.129  1.00  0.62           H  
ATOM   1050 3HG2 ILE A  70       9.284  17.554   9.392  1.00  0.62           H  
ATOM   1051 1HD1 ILE A  70       7.479  17.511   5.683  1.00  0.62           H  
ATOM   1052 2HD1 ILE A  70       9.194  17.393   5.392  1.00  0.62           H  
ATOM   1053 3HD1 ILE A  70       8.480  16.598   6.784  1.00  0.62           H  
ATOM   1054  N   ARG A  71      11.151  20.315  10.491  1.00  0.61           N  
ATOM   1055  CA  ARG A  71      12.215  20.443  11.472  1.00  0.61           C  
ATOM   1056  C   ARG A  71      12.082  19.364  12.535  1.00  0.61           C  
ATOM   1057  O   ARG A  71      12.789  19.366  13.543  1.00  0.61           O  
ATOM   1058  CB  ARG A  71      12.150  21.809  12.131  1.00  0.61           C  
ATOM   1059  CG  ARG A  71      12.428  22.989  11.193  1.00  0.61           C  
ATOM   1060  CD  ARG A  71      12.193  24.307  11.864  1.00  0.61           C  
ATOM   1061  NE  ARG A  71      12.532  25.431  10.994  1.00  0.61           N  
ATOM   1062  CZ  ARG A  71      11.704  25.953  10.063  1.00  0.61           C  
ATOM   1063  NH1 ARG A  71      10.496  25.456   9.910  1.00  0.61           N  
ATOM   1064  NH2 ARG A  71      12.106  26.962   9.309  1.00  0.61           N  
ATOM   1065  H   ARG A  71      10.203  20.539  10.768  1.00  0.61           H  
ATOM   1066  HA  ARG A  71      13.176  20.330  10.971  1.00  0.61           H  
ATOM   1067 1HB  ARG A  71      11.161  21.955  12.562  1.00  0.61           H  
ATOM   1068 2HB  ARG A  71      12.873  21.853  12.945  1.00  0.61           H  
ATOM   1069 1HG  ARG A  71      13.463  22.950  10.856  1.00  0.61           H  
ATOM   1070 2HG  ARG A  71      11.763  22.926  10.328  1.00  0.61           H  
ATOM   1071 1HD  ARG A  71      11.141  24.392  12.137  1.00  0.61           H  
ATOM   1072 2HD  ARG A  71      12.807  24.373  12.762  1.00  0.61           H  
ATOM   1073  HE  ARG A  71      13.453  25.838  11.086  1.00  0.61           H  
ATOM   1074 1HH1 ARG A  71      10.189  24.689  10.500  1.00  0.61           H  
ATOM   1075 2HH1 ARG A  71       9.872  25.837   9.216  1.00  0.61           H  
ATOM   1076 1HH2 ARG A  71      13.035  27.344   9.429  1.00  0.61           H  
ATOM   1077 2HH2 ARG A  71      11.486  27.352   8.615  1.00  0.61           H  
ATOM   1078  N   ALA A  72      11.143  18.457  12.310  1.00  0.60           N  
ATOM   1079  CA  ALA A  72      10.880  17.365  13.233  1.00  0.60           C  
ATOM   1080  C   ALA A  72      10.173  16.230  12.524  1.00  0.60           C  
ATOM   1081  O   ALA A  72       9.318  16.455  11.660  1.00  0.60           O  
ATOM   1082  CB  ALA A  72      10.042  17.847  14.398  1.00  0.60           C  
ATOM   1083  H   ALA A  72      10.612  18.521  11.456  1.00  0.60           H  
ATOM   1084  HA  ALA A  72      11.833  16.989  13.604  1.00  0.60           H  
ATOM   1085 1HB  ALA A  72       9.862  17.020  15.085  1.00  0.60           H  
ATOM   1086 2HB  ALA A  72      10.567  18.647  14.921  1.00  0.60           H  
ATOM   1087 3HB  ALA A  72       9.105  18.220  14.027  1.00  0.60           H  
ATOM   1088  N   ILE A  73      10.473  15.029  12.972  1.00  0.59           N  
ATOM   1089  CA  ILE A  73       9.875  13.826  12.445  1.00  0.59           C  
ATOM   1090  C   ILE A  73       9.211  12.960  13.535  1.00  0.59           C  
ATOM   1091  O   ILE A  73       9.558  13.071  14.711  1.00  0.59           O  
ATOM   1092  CB  ILE A  73      10.944  13.061  11.629  1.00  0.59           C  
ATOM   1093  CG1 ILE A  73      12.118  12.776  12.487  1.00  0.59           C  
ATOM   1094  CG2 ILE A  73      11.317  13.794  10.370  1.00  0.59           C  
ATOM   1095  CD1 ILE A  73      13.079  11.888  11.831  1.00  0.59           C  
ATOM   1096  H   ILE A  73      11.173  14.944  13.697  1.00  0.59           H  
ATOM   1097  HA  ILE A  73       9.128  14.146  11.738  1.00  0.59           H  
ATOM   1098  HB  ILE A  73      10.560  12.112  11.333  1.00  0.59           H  
ATOM   1099 1HG1 ILE A  73      12.620  13.708  12.729  1.00  0.59           H  
ATOM   1100 2HG1 ILE A  73      11.781  12.327  13.405  1.00  0.59           H  
ATOM   1101 1HG2 ILE A  73      12.043  13.196   9.827  1.00  0.59           H  
ATOM   1102 2HG2 ILE A  73      10.423  13.932   9.757  1.00  0.59           H  
ATOM   1103 3HG2 ILE A  73      11.747  14.763  10.604  1.00  0.59           H  
ATOM   1104 1HD1 ILE A  73      13.900  11.714  12.491  1.00  0.59           H  
ATOM   1105 2HD1 ILE A  73      12.605  10.954  11.596  1.00  0.59           H  
ATOM   1106 3HD1 ILE A  73      13.435  12.344  10.920  1.00  0.59           H  
ATOM   1107  N   PRO A  74       8.235  12.126  13.142  1.00  0.59           N  
ATOM   1108  CA  PRO A  74       7.673  11.964  11.820  1.00  0.59           C  
ATOM   1109  C   PRO A  74       6.805  13.109  11.398  1.00  0.59           C  
ATOM   1110  O   PRO A  74       6.123  13.732  12.215  1.00  0.59           O  
ATOM   1111  CB  PRO A  74       6.839  10.709  11.953  1.00  0.59           C  
ATOM   1112  CG  PRO A  74       6.453  10.660  13.392  1.00  0.59           C  
ATOM   1113  CD  PRO A  74       7.627  11.273  14.142  1.00  0.59           C  
ATOM   1114  HA  PRO A  74       8.459  11.789  11.091  1.00  0.59           H  
ATOM   1115 1HB  PRO A  74       5.969  10.803  11.304  1.00  0.59           H  
ATOM   1116 2HB  PRO A  74       7.402   9.846  11.593  1.00  0.59           H  
ATOM   1117 1HG  PRO A  74       5.532  11.205  13.512  1.00  0.59           H  
ATOM   1118 2HG  PRO A  74       6.244   9.624  13.694  1.00  0.59           H  
ATOM   1119 1HD  PRO A  74       7.292  11.863  15.000  1.00  0.59           H  
ATOM   1120 2HD  PRO A  74       8.316  10.499  14.426  1.00  0.59           H  
ATOM   1121  N   THR A  75       6.797  13.349  10.112  1.00  0.59           N  
ATOM   1122  CA  THR A  75       5.879  14.320   9.553  1.00  0.59           C  
ATOM   1123  C   THR A  75       5.126  13.772   8.371  1.00  0.59           C  
ATOM   1124  O   THR A  75       5.689  13.105   7.506  1.00  0.59           O  
ATOM   1125  CB  THR A  75       6.551  15.677   9.217  1.00  0.59           C  
ATOM   1126  OG1 THR A  75       7.015  16.318  10.436  1.00  0.59           O  
ATOM   1127  CG2 THR A  75       5.558  16.614   8.485  1.00  0.59           C  
ATOM   1128  H   THR A  75       7.431  12.810   9.513  1.00  0.59           H  
ATOM   1129  HA  THR A  75       5.133  14.541  10.312  1.00  0.59           H  
ATOM   1130  HB  THR A  75       7.403  15.507   8.577  1.00  0.59           H  
ATOM   1131  HG1 THR A  75       7.909  16.007  10.718  1.00  0.59           H  
ATOM   1132 1HG2 THR A  75       6.035  17.551   8.261  1.00  0.59           H  
ATOM   1133 2HG2 THR A  75       5.231  16.157   7.556  1.00  0.59           H  
ATOM   1134 3HG2 THR A  75       4.695  16.802   9.122  1.00  0.59           H  
ATOM   1135  N   LEU A  76       3.836  14.038   8.364  1.00  0.60           N  
ATOM   1136  CA  LEU A  76       2.991  13.668   7.264  1.00  0.60           C  
ATOM   1137  C   LEU A  76       2.560  14.882   6.482  1.00  0.60           C  
ATOM   1138  O   LEU A  76       1.976  15.811   7.044  1.00  0.60           O  
ATOM   1139  CB  LEU A  76       1.742  12.949   7.758  1.00  0.60           C  
ATOM   1140  CG  LEU A  76       1.940  11.622   8.435  1.00  0.60           C  
ATOM   1141  CD1 LEU A  76       0.626  11.123   8.950  1.00  0.60           C  
ATOM   1142  CD2 LEU A  76       2.503  10.659   7.426  1.00  0.60           C  
ATOM   1143  H   LEU A  76       3.441  14.563   9.139  1.00  0.60           H  
ATOM   1144  HA  LEU A  76       3.539  13.001   6.617  1.00  0.60           H  
ATOM   1145 1HB  LEU A  76       1.241  13.600   8.469  1.00  0.60           H  
ATOM   1146 2HB  LEU A  76       1.097  12.812   6.926  1.00  0.60           H  
ATOM   1147  HG  LEU A  76       2.626  11.731   9.277  1.00  0.60           H  
ATOM   1148 1HD1 LEU A  76       0.781  10.169   9.432  1.00  0.60           H  
ATOM   1149 2HD1 LEU A  76       0.223  11.831   9.668  1.00  0.60           H  
ATOM   1150 3HD1 LEU A  76      -0.072  11.007   8.123  1.00  0.60           H  
ATOM   1151 1HD2 LEU A  76       2.665   9.696   7.872  1.00  0.60           H  
ATOM   1152 2HD2 LEU A  76       1.819  10.559   6.596  1.00  0.60           H  
ATOM   1153 3HD2 LEU A  76       3.433  11.051   7.074  1.00  0.60           H  
ATOM   1154  N   ILE A  77       2.823  14.873   5.188  1.00  0.62           N  
ATOM   1155  CA  ILE A  77       2.346  15.965   4.352  1.00  0.62           C  
ATOM   1156  C   ILE A  77       1.393  15.418   3.336  1.00  0.62           C  
ATOM   1157  O   ILE A  77       1.654  14.375   2.749  1.00  0.62           O  
ATOM   1158  CB  ILE A  77       3.427  16.758   3.594  1.00  0.62           C  
ATOM   1159  CG1 ILE A  77       4.378  17.417   4.490  1.00  0.62           C  
ATOM   1160  CG2 ILE A  77       2.784  17.833   2.799  1.00  0.62           C  
ATOM   1161  CD1 ILE A  77       5.451  18.133   3.707  1.00  0.62           C  
ATOM   1162  H   ILE A  77       3.361  14.093   4.802  1.00  0.62           H  
ATOM   1163  HA  ILE A  77       1.798  16.674   4.968  1.00  0.62           H  
ATOM   1164  HB  ILE A  77       3.980  16.094   2.933  1.00  0.62           H  
ATOM   1165 1HG1 ILE A  77       3.848  18.131   5.096  1.00  0.62           H  
ATOM   1166 2HG1 ILE A  77       4.843  16.678   5.140  1.00  0.62           H  
ATOM   1167 1HG2 ILE A  77       3.541  18.398   2.282  1.00  0.62           H  
ATOM   1168 2HG2 ILE A  77       2.091  17.431   2.079  1.00  0.62           H  
ATOM   1169 3HG2 ILE A  77       2.259  18.479   3.493  1.00  0.62           H  
ATOM   1170 1HD1 ILE A  77       6.127  18.616   4.385  1.00  0.62           H  
ATOM   1171 2HD1 ILE A  77       5.998  17.450   3.084  1.00  0.62           H  
ATOM   1172 3HD1 ILE A  77       4.988  18.887   3.071  1.00  0.62           H  
ATOM   1173  N   LEU A  78       0.243  16.049   3.205  1.00  0.65           N  
ATOM   1174  CA  LEU A  78      -0.698  15.608   2.207  1.00  0.65           C  
ATOM   1175  C   LEU A  78      -0.713  16.669   1.112  1.00  0.65           C  
ATOM   1176  O   LEU A  78      -0.895  17.860   1.396  1.00  0.65           O  
ATOM   1177  CB  LEU A  78      -2.084  15.372   2.828  1.00  0.65           C  
ATOM   1178  CG  LEU A  78      -3.214  14.847   1.894  1.00  0.65           C  
ATOM   1179  CD1 LEU A  78      -2.872  13.446   1.384  1.00  0.65           C  
ATOM   1180  CD2 LEU A  78      -4.479  14.774   2.679  1.00  0.65           C  
ATOM   1181  H   LEU A  78       0.059  16.885   3.759  1.00  0.65           H  
ATOM   1182  HA  LEU A  78      -0.358  14.674   1.777  1.00  0.65           H  
ATOM   1183 1HB  LEU A  78      -1.974  14.654   3.640  1.00  0.65           H  
ATOM   1184 2HB  LEU A  78      -2.426  16.312   3.256  1.00  0.65           H  
ATOM   1185  HG  LEU A  78      -3.329  15.512   1.037  1.00  0.65           H  
ATOM   1186 1HD1 LEU A  78      -3.670  13.080   0.739  1.00  0.65           H  
ATOM   1187 2HD1 LEU A  78      -1.962  13.497   0.827  1.00  0.65           H  
ATOM   1188 3HD1 LEU A  78      -2.748  12.768   2.225  1.00  0.65           H  
ATOM   1189 1HD2 LEU A  78      -5.284  14.398   2.047  1.00  0.65           H  
ATOM   1190 2HD2 LEU A  78      -4.320  14.097   3.504  1.00  0.65           H  
ATOM   1191 3HD2 LEU A  78      -4.739  15.757   3.059  1.00  0.65           H  
ATOM   1192  N   PHE A  79      -0.458  16.232  -0.118  1.00  0.68           N  
ATOM   1193  CA  PHE A  79      -0.459  17.074  -1.313  1.00  0.68           C  
ATOM   1194  C   PHE A  79      -1.621  16.765  -2.229  1.00  0.68           C  
ATOM   1195  O   PHE A  79      -2.040  15.614  -2.335  1.00  0.68           O  
ATOM   1196  CB  PHE A  79       0.813  16.893  -2.143  1.00  0.68           C  
ATOM   1197  CG  PHE A  79       2.052  17.510  -1.650  1.00  0.68           C  
ATOM   1198  CD1 PHE A  79       2.781  16.918  -0.709  1.00  0.68           C  
ATOM   1199  CD2 PHE A  79       2.530  18.662  -2.227  1.00  0.68           C  
ATOM   1200  CE1 PHE A  79       3.984  17.447  -0.298  1.00  0.68           C  
ATOM   1201  CE2 PHE A  79       3.720  19.196  -1.829  1.00  0.68           C  
ATOM   1202  CZ  PHE A  79       4.442  18.568  -0.850  1.00  0.68           C  
ATOM   1203  H   PHE A  79      -0.261  15.238  -0.229  1.00  0.68           H  
ATOM   1204  HA  PHE A  79      -0.538  18.103  -0.993  1.00  0.68           H  
ATOM   1205 1HB  PHE A  79       1.003  15.826  -2.253  1.00  0.68           H  
ATOM   1206 2HB  PHE A  79       0.629  17.284  -3.143  1.00  0.68           H  
ATOM   1207  HD1 PHE A  79       2.385  16.015  -0.274  1.00  0.68           H  
ATOM   1208  HD2 PHE A  79       1.952  19.142  -3.013  1.00  0.68           H  
ATOM   1209  HE1 PHE A  79       4.571  16.965   0.478  1.00  0.68           H  
ATOM   1210  HE2 PHE A  79       4.090  20.111  -2.289  1.00  0.68           H  
ATOM   1211  HZ  PHE A  79       5.378  18.960  -0.512  1.00  0.68           H  
ATOM   1212  N   LYS A  80      -2.082  17.775  -2.953  1.00  0.70           N  
ATOM   1213  CA  LYS A  80      -3.113  17.608  -3.973  1.00  0.70           C  
ATOM   1214  C   LYS A  80      -2.830  18.571  -5.114  1.00  0.70           C  
ATOM   1215  O   LYS A  80      -2.653  19.765  -4.889  1.00  0.70           O  
ATOM   1216  CB  LYS A  80      -4.480  17.892  -3.375  1.00  0.70           C  
ATOM   1217  CG  LYS A  80      -5.677  17.659  -4.248  1.00  0.70           C  
ATOM   1218  CD  LYS A  80      -6.936  17.955  -3.435  1.00  0.70           C  
ATOM   1219  CE  LYS A  80      -8.207  17.781  -4.232  1.00  0.70           C  
ATOM   1220  NZ  LYS A  80      -9.389  18.134  -3.413  1.00  0.70           N  
ATOM   1221  H   LYS A  80      -1.689  18.699  -2.782  1.00  0.70           H  
ATOM   1222  HA  LYS A  80      -3.081  16.589  -4.360  1.00  0.70           H  
ATOM   1223 1HB  LYS A  80      -4.606  17.318  -2.454  1.00  0.70           H  
ATOM   1224 2HB  LYS A  80      -4.512  18.940  -3.119  1.00  0.70           H  
ATOM   1225 1HG  LYS A  80      -5.637  18.316  -5.114  1.00  0.70           H  
ATOM   1226 2HG  LYS A  80      -5.691  16.625  -4.591  1.00  0.70           H  
ATOM   1227 1HD  LYS A  80      -6.975  17.286  -2.570  1.00  0.70           H  
ATOM   1228 2HD  LYS A  80      -6.895  18.980  -3.069  1.00  0.70           H  
ATOM   1229 1HE  LYS A  80      -8.178  18.421  -5.112  1.00  0.70           H  
ATOM   1230 2HE  LYS A  80      -8.295  16.743  -4.549  1.00  0.70           H  
ATOM   1231 1HZ  LYS A  80     -10.243  18.015  -3.937  1.00  0.70           H  
ATOM   1232 2HZ  LYS A  80      -9.414  17.529  -2.587  1.00  0.70           H  
ATOM   1233 3HZ  LYS A  80      -9.319  19.101  -3.115  1.00  0.70           H  
ATOM   1234  N   ASN A  81      -2.756  18.052  -6.335  1.00  0.73           N  
ATOM   1235  CA  ASN A  81      -2.482  18.860  -7.528  1.00  0.73           C  
ATOM   1236  C   ASN A  81      -1.199  19.692  -7.385  1.00  0.73           C  
ATOM   1237  O   ASN A  81      -1.131  20.834  -7.839  1.00  0.73           O  
ATOM   1238  CB  ASN A  81      -3.659  19.770  -7.838  1.00  0.73           C  
ATOM   1239  CG  ASN A  81      -4.922  19.017  -8.170  1.00  0.73           C  
ATOM   1240  OD1 ASN A  81      -4.889  17.959  -8.807  1.00  0.73           O  
ATOM   1241  ND2 ASN A  81      -6.043  19.550  -7.752  1.00  0.73           N  
ATOM   1242  H   ASN A  81      -2.902  17.057  -6.450  1.00  0.73           H  
ATOM   1243  HA  ASN A  81      -2.331  18.183  -8.372  1.00  0.73           H  
ATOM   1244 1HB  ASN A  81      -3.856  20.432  -6.996  1.00  0.73           H  
ATOM   1245 2HB  ASN A  81      -3.402  20.402  -8.687  1.00  0.73           H  
ATOM   1246 1HD2 ASN A  81      -6.915  19.099  -7.947  1.00  0.73           H  
ATOM   1247 2HD2 ASN A  81      -6.026  20.411  -7.243  1.00  0.73           H  
ATOM   1248  N   GLY A  82      -0.189  19.107  -6.746  1.00  0.74           N  
ATOM   1249  CA  GLY A  82       1.114  19.737  -6.546  1.00  0.74           C  
ATOM   1250  C   GLY A  82       1.195  20.701  -5.354  1.00  0.74           C  
ATOM   1251  O   GLY A  82       2.271  21.227  -5.060  1.00  0.74           O  
ATOM   1252  H   GLY A  82      -0.326  18.167  -6.406  1.00  0.74           H  
ATOM   1253 1HA  GLY A  82       1.857  18.957  -6.415  1.00  0.74           H  
ATOM   1254 2HA  GLY A  82       1.390  20.268  -7.456  1.00  0.74           H  
ATOM   1255  N   GLU A  83       0.089  20.926  -4.648  1.00  0.74           N  
ATOM   1256  CA  GLU A  83       0.100  21.858  -3.524  1.00  0.74           C  
ATOM   1257  C   GLU A  83      -0.084  21.144  -2.201  1.00  0.74           C  
ATOM   1258  O   GLU A  83      -0.765  20.127  -2.127  1.00  0.74           O  
ATOM   1259  CB  GLU A  83      -1.000  22.909  -3.689  1.00  0.74           C  
ATOM   1260  CG  GLU A  83      -0.820  23.834  -4.901  1.00  0.74           C  
ATOM   1261  CD  GLU A  83      -1.888  24.918  -5.011  1.00  0.74           C  
ATOM   1262  OE1 GLU A  83      -2.774  24.949  -4.189  1.00  0.74           O  
ATOM   1263  OE2 GLU A  83      -1.803  25.717  -5.917  1.00  0.74           O  
ATOM   1264  H   GLU A  83      -0.792  20.483  -4.907  1.00  0.74           H  
ATOM   1265  HA  GLU A  83       1.063  22.366  -3.499  1.00  0.74           H  
ATOM   1266 1HB  GLU A  83      -1.963  22.403  -3.796  1.00  0.74           H  
ATOM   1267 2HB  GLU A  83      -1.054  23.525  -2.790  1.00  0.74           H  
ATOM   1268 1HG  GLU A  83       0.159  24.307  -4.840  1.00  0.74           H  
ATOM   1269 2HG  GLU A  83      -0.840  23.222  -5.806  1.00  0.74           H  
ATOM   1270  N   VAL A  84       0.486  21.681  -1.134  1.00  0.74           N  
ATOM   1271  CA  VAL A  84       0.243  21.065   0.161  1.00  0.74           C  
ATOM   1272  C   VAL A  84      -1.138  21.428   0.654  1.00  0.74           C  
ATOM   1273  O   VAL A  84      -1.510  22.602   0.644  1.00  0.74           O  
ATOM   1274  CB  VAL A  84       1.283  21.498   1.209  1.00  0.74           C  
ATOM   1275  CG1 VAL A  84       0.898  20.923   2.561  1.00  0.74           C  
ATOM   1276  CG2 VAL A  84       2.620  20.995   0.808  1.00  0.74           C  
ATOM   1277  H   VAL A  84       1.059  22.509  -1.216  1.00  0.74           H  
ATOM   1278  HA  VAL A  84       0.306  19.982   0.057  1.00  0.74           H  
ATOM   1279  HB  VAL A  84       1.306  22.583   1.291  1.00  0.74           H  
ATOM   1280 1HG1 VAL A  84       1.636  21.206   3.310  1.00  0.74           H  
ATOM   1281 2HG1 VAL A  84      -0.071  21.305   2.859  1.00  0.74           H  
ATOM   1282 3HG1 VAL A  84       0.846  19.849   2.484  1.00  0.74           H  
ATOM   1283 1HG2 VAL A  84       3.364  21.281   1.549  1.00  0.74           H  
ATOM   1284 2HG2 VAL A  84       2.562  19.921   0.745  1.00  0.74           H  
ATOM   1285 3HG2 VAL A  84       2.891  21.411  -0.160  1.00  0.74           H  
ATOM   1286  N   VAL A  85      -1.901  20.428   1.077  1.00  0.72           N  
ATOM   1287  CA  VAL A  85      -3.227  20.689   1.604  1.00  0.72           C  
ATOM   1288  C   VAL A  85      -3.260  20.493   3.111  1.00  0.72           C  
ATOM   1289  O   VAL A  85      -4.117  21.071   3.786  1.00  0.72           O  
ATOM   1290  CB  VAL A  85      -4.290  19.812   0.921  1.00  0.72           C  
ATOM   1291  CG1 VAL A  85      -4.325  20.125  -0.544  1.00  0.72           C  
ATOM   1292  CG2 VAL A  85      -4.011  18.350   1.102  1.00  0.72           C  
ATOM   1293  H   VAL A  85      -1.542  19.481   1.040  1.00  0.72           H  
ATOM   1294  HA  VAL A  85      -3.481  21.727   1.394  1.00  0.72           H  
ATOM   1295  HB  VAL A  85      -5.254  20.055   1.345  1.00  0.72           H  
ATOM   1296 1HG1 VAL A  85      -5.101  19.527  -1.001  1.00  0.72           H  
ATOM   1297 2HG1 VAL A  85      -4.542  21.181  -0.691  1.00  0.72           H  
ATOM   1298 3HG1 VAL A  85      -3.356  19.887  -0.995  1.00  0.72           H  
ATOM   1299 1HG2 VAL A  85      -4.783  17.768   0.611  1.00  0.72           H  
ATOM   1300 2HG2 VAL A  85      -3.077  18.129   0.651  1.00  0.72           H  
ATOM   1301 3HG2 VAL A  85      -3.986  18.097   2.158  1.00  0.72           H  
ATOM   1302  N   GLU A  86      -2.306  19.716   3.640  1.00  0.71           N  
ATOM   1303  CA  GLU A  86      -2.233  19.524   5.087  1.00  0.71           C  
ATOM   1304  C   GLU A  86      -0.841  19.067   5.549  1.00  0.71           C  
ATOM   1305  O   GLU A  86      -0.097  18.427   4.803  1.00  0.71           O  
ATOM   1306  CB  GLU A  86      -3.310  18.540   5.547  1.00  0.71           C  
ATOM   1307  CG  GLU A  86      -3.489  18.445   7.053  1.00  0.71           C  
ATOM   1308  CD  GLU A  86      -3.811  19.765   7.702  1.00  0.71           C  
ATOM   1309  OE1 GLU A  86      -2.893  20.531   7.893  1.00  0.71           O  
ATOM   1310  OE2 GLU A  86      -4.962  20.002   8.015  1.00  0.71           O  
ATOM   1311  H   GLU A  86      -1.658  19.239   3.015  1.00  0.71           H  
ATOM   1312  HA  GLU A  86      -2.435  20.484   5.563  1.00  0.71           H  
ATOM   1313 1HB  GLU A  86      -4.254  18.785   5.107  1.00  0.71           H  
ATOM   1314 2HB  GLU A  86      -3.050  17.546   5.197  1.00  0.71           H  
ATOM   1315 1HG  GLU A  86      -4.337  17.837   7.206  1.00  0.71           H  
ATOM   1316 2HG  GLU A  86      -2.643  17.962   7.531  1.00  0.71           H  
ATOM   1317  N   GLN A  87      -0.508  19.367   6.809  1.00  0.69           N  
ATOM   1318  CA  GLN A  87       0.748  18.892   7.412  1.00  0.69           C  
ATOM   1319  C   GLN A  87       0.597  18.569   8.908  1.00  0.69           C  
ATOM   1320  O   GLN A  87       0.150  19.405   9.697  1.00  0.69           O  
ATOM   1321  CB  GLN A  87       1.857  19.933   7.208  1.00  0.69           C  
ATOM   1322  CG  GLN A  87       3.243  19.534   7.735  1.00  0.69           C  
ATOM   1323  CD  GLN A  87       4.301  20.614   7.436  1.00  0.69           C  
ATOM   1324  OE1 GLN A  87       4.252  21.695   8.029  1.00  0.69           O  
ATOM   1325  NE2 GLN A  87       5.228  20.333   6.521  1.00  0.69           N  
ATOM   1326  H   GLN A  87      -1.189  19.902   7.359  1.00  0.69           H  
ATOM   1327  HA  GLN A  87       1.039  17.982   6.904  1.00  0.69           H  
ATOM   1328 1HB  GLN A  87       1.961  20.136   6.140  1.00  0.69           H  
ATOM   1329 2HB  GLN A  87       1.570  20.865   7.692  1.00  0.69           H  
ATOM   1330 1HG  GLN A  87       3.182  19.411   8.818  1.00  0.69           H  
ATOM   1331 2HG  GLN A  87       3.546  18.596   7.283  1.00  0.69           H  
ATOM   1332 1HE2 GLN A  87       5.948  21.028   6.271  1.00  0.69           H  
ATOM   1333 2HE2 GLN A  87       5.218  19.449   6.063  1.00  0.69           H  
ATOM   1334  N   VAL A  88       1.005  17.352   9.294  1.00  0.68           N  
ATOM   1335  CA  VAL A  88       0.908  16.897  10.686  1.00  0.68           C  
ATOM   1336  C   VAL A  88       2.257  16.367  11.212  1.00  0.68           C  
ATOM   1337  O   VAL A  88       2.905  15.561  10.547  1.00  0.68           O  
ATOM   1338  CB  VAL A  88      -0.165  15.784  10.806  1.00  0.68           C  
ATOM   1339  CG1 VAL A  88      -0.270  15.331  12.243  1.00  0.68           C  
ATOM   1340  CG2 VAL A  88      -1.519  16.285  10.285  1.00  0.68           C  
ATOM   1341  H   VAL A  88       1.368  16.720   8.583  1.00  0.68           H  
ATOM   1342  HA  VAL A  88       0.605  17.742  11.305  1.00  0.68           H  
ATOM   1343  HB  VAL A  88       0.146  14.923  10.217  1.00  0.68           H  
ATOM   1344 1HG1 VAL A  88      -1.014  14.542  12.318  1.00  0.68           H  
ATOM   1345 2HG1 VAL A  88       0.692  14.956  12.587  1.00  0.68           H  
ATOM   1346 3HG1 VAL A  88      -0.574  16.170  12.866  1.00  0.68           H  
ATOM   1347 1HG2 VAL A  88      -2.254  15.486  10.372  1.00  0.68           H  
ATOM   1348 2HG2 VAL A  88      -1.844  17.145  10.873  1.00  0.68           H  
ATOM   1349 3HG2 VAL A  88      -1.432  16.577   9.239  1.00  0.68           H  
ATOM   1350  N   THR A  89       2.676  16.812  12.403  1.00  0.67           N  
ATOM   1351  CA  THR A  89       3.956  16.359  12.990  1.00  0.67           C  
ATOM   1352  C   THR A  89       3.782  15.605  14.319  1.00  0.67           C  
ATOM   1353  O   THR A  89       3.006  16.024  15.182  1.00  0.67           O  
ATOM   1354  CB  THR A  89       4.934  17.539  13.167  1.00  0.67           C  
ATOM   1355  OG1 THR A  89       5.214  18.112  11.877  1.00  0.67           O  
ATOM   1356  CG2 THR A  89       6.251  17.072  13.791  1.00  0.67           C  
ATOM   1357  H   THR A  89       2.105  17.473  12.911  1.00  0.67           H  
ATOM   1358  HA  THR A  89       4.424  15.667  12.293  1.00  0.67           H  
ATOM   1359  HB  THR A  89       4.478  18.294  13.803  1.00  0.67           H  
ATOM   1360  HG1 THR A  89       5.782  17.485  11.364  1.00  0.67           H  
ATOM   1361 1HG2 THR A  89       6.902  17.923  13.885  1.00  0.67           H  
ATOM   1362 2HG2 THR A  89       6.074  16.647  14.773  1.00  0.67           H  
ATOM   1363 3HG2 THR A  89       6.718  16.321  13.147  1.00  0.67           H  
ATOM   1364  N   GLY A  90       4.514  14.490  14.461  1.00  0.67           N  
ATOM   1365  CA  GLY A  90       4.476  13.618  15.637  1.00  0.67           C  
ATOM   1366  C   GLY A  90       3.782  12.332  15.231  1.00  0.67           C  
ATOM   1367  O   GLY A  90       3.233  12.272  14.141  1.00  0.67           O  
ATOM   1368  H   GLY A  90       5.132  14.226  13.694  1.00  0.67           H  
ATOM   1369 1HA  GLY A  90       5.490  13.410  15.980  1.00  0.67           H  
ATOM   1370 2HA  GLY A  90       3.935  14.101  16.450  1.00  0.67           H  
ATOM   1371  N   ALA A  91       3.851  11.271  16.036  1.00  0.67           N  
ATOM   1372  CA  ALA A  91       3.175  10.045  15.599  1.00  0.67           C  
ATOM   1373  C   ALA A  91       1.694  10.353  15.470  1.00  0.67           C  
ATOM   1374  O   ALA A  91       1.148  11.079  16.305  1.00  0.67           O  
ATOM   1375  CB  ALA A  91       3.408   8.900  16.566  1.00  0.67           C  
ATOM   1376  H   ALA A  91       4.320  11.319  16.929  1.00  0.67           H  
ATOM   1377  HA  ALA A  91       3.553   9.766  14.615  1.00  0.67           H  
ATOM   1378 1HB  ALA A  91       2.885   8.014  16.202  1.00  0.67           H  
ATOM   1379 2HB  ALA A  91       4.472   8.686  16.631  1.00  0.67           H  
ATOM   1380 3HB  ALA A  91       3.028   9.167  17.549  1.00  0.67           H  
ATOM   1381  N   VAL A  92       1.037   9.799  14.457  1.00  0.68           N  
ATOM   1382  CA  VAL A  92      -0.376  10.087  14.271  1.00  0.68           C  
ATOM   1383  C   VAL A  92      -1.139   8.756  14.204  1.00  0.68           C  
ATOM   1384  O   VAL A  92      -0.708   7.833  13.511  1.00  0.68           O  
ATOM   1385  CB  VAL A  92      -0.573  10.876  12.960  1.00  0.68           C  
ATOM   1386  CG1 VAL A  92      -1.996  11.292  12.830  1.00  0.68           C  
ATOM   1387  CG2 VAL A  92       0.366  12.010  12.879  1.00  0.68           C  
ATOM   1388  H   VAL A  92       1.524   9.208  13.801  1.00  0.68           H  
ATOM   1389  HA  VAL A  92      -0.747  10.672  15.112  1.00  0.68           H  
ATOM   1390  HB  VAL A  92      -0.370  10.216  12.134  1.00  0.68           H  
ATOM   1391 1HG1 VAL A  92      -2.150  11.811  11.886  1.00  0.68           H  
ATOM   1392 2HG1 VAL A  92      -2.609  10.427  12.875  1.00  0.68           H  
ATOM   1393 3HG1 VAL A  92      -2.253  11.958  13.652  1.00  0.68           H  
ATOM   1394 1HG2 VAL A  92       0.227  12.522  11.938  1.00  0.68           H  
ATOM   1395 2HG2 VAL A  92       0.199  12.699  13.707  1.00  0.68           H  
ATOM   1396 3HG2 VAL A  92       1.364  11.628  12.917  1.00  0.68           H  
ATOM   1397  N   SER A  93      -2.254   8.637  14.935  1.00  0.68           N  
ATOM   1398  CA  SER A  93      -3.006   7.379  14.918  1.00  0.68           C  
ATOM   1399  C   SER A  93      -3.651   7.141  13.571  1.00  0.68           C  
ATOM   1400  O   SER A  93      -3.934   8.090  12.842  1.00  0.68           O  
ATOM   1401  CB  SER A  93      -4.107   7.371  15.978  1.00  0.68           C  
ATOM   1402  OG  SER A  93      -5.188   8.283  15.685  1.00  0.68           O  
ATOM   1403  H   SER A  93      -2.567   9.415  15.498  1.00  0.68           H  
ATOM   1404  HA  SER A  93      -2.313   6.559  15.117  1.00  0.68           H  
ATOM   1405 1HB  SER A  93      -4.505   6.361  16.068  1.00  0.68           H  
ATOM   1406 2HB  SER A  93      -3.671   7.629  16.940  1.00  0.68           H  
ATOM   1407  HG  SER A  93      -5.760   8.254  16.471  1.00  0.68           H  
ATOM   1408  N   LYS A  94      -3.988   5.885  13.286  1.00  0.68           N  
ATOM   1409  CA  LYS A  94      -4.643   5.550  12.027  1.00  0.68           C  
ATOM   1410  C   LYS A  94      -5.914   6.346  11.823  1.00  0.68           C  
ATOM   1411  O   LYS A  94      -6.131   6.911  10.753  1.00  0.68           O  
ATOM   1412  CB  LYS A  94      -4.968   4.060  11.987  1.00  0.68           C  
ATOM   1413  CG  LYS A  94      -5.571   3.589  10.699  1.00  0.68           C  
ATOM   1414  CD  LYS A  94      -5.800   2.094  10.732  1.00  0.68           C  
ATOM   1415  CE  LYS A  94      -6.475   1.616   9.468  1.00  0.68           C  
ATOM   1416  NZ  LYS A  94      -6.727   0.162   9.490  1.00  0.68           N  
ATOM   1417  H   LYS A  94      -3.747   5.149  13.933  1.00  0.68           H  
ATOM   1418  HA  LYS A  94      -3.974   5.801  11.205  1.00  0.68           H  
ATOM   1419 1HB  LYS A  94      -4.079   3.470  12.187  1.00  0.68           H  
ATOM   1420 2HB  LYS A  94      -5.685   3.831  12.775  1.00  0.68           H  
ATOM   1421 1HG  LYS A  94      -6.518   4.101  10.528  1.00  0.68           H  
ATOM   1422 2HG  LYS A  94      -4.895   3.820   9.877  1.00  0.68           H  
ATOM   1423 1HD  LYS A  94      -4.841   1.572  10.832  1.00  0.68           H  
ATOM   1424 2HD  LYS A  94      -6.425   1.836  11.586  1.00  0.68           H  
ATOM   1425 1HE  LYS A  94      -7.427   2.126   9.366  1.00  0.68           H  
ATOM   1426 2HE  LYS A  94      -5.850   1.853   8.603  1.00  0.68           H  
ATOM   1427 1HZ  LYS A  94      -7.212  -0.077   8.613  1.00  0.68           H  
ATOM   1428 2HZ  LYS A  94      -5.832  -0.349   9.575  1.00  0.68           H  
ATOM   1429 3HZ  LYS A  94      -7.312  -0.075  10.265  1.00  0.68           H  
ATOM   1430  N   SER A  95      -6.747   6.423  12.860  1.00  0.69           N  
ATOM   1431  CA  SER A  95      -8.000   7.151  12.741  1.00  0.69           C  
ATOM   1432  C   SER A  95      -7.753   8.632  12.485  1.00  0.69           C  
ATOM   1433  O   SER A  95      -8.441   9.254  11.667  1.00  0.69           O  
ATOM   1434  CB  SER A  95      -8.836   6.975  13.994  1.00  0.69           C  
ATOM   1435  OG  SER A  95      -9.255   5.642  14.142  1.00  0.69           O  
ATOM   1436  H   SER A  95      -6.510   5.962  13.724  1.00  0.69           H  
ATOM   1437  HA  SER A  95      -8.553   6.746  11.894  1.00  0.69           H  
ATOM   1438 1HB  SER A  95      -8.252   7.277  14.863  1.00  0.69           H  
ATOM   1439 2HB  SER A  95      -9.705   7.629  13.941  1.00  0.69           H  
ATOM   1440  HG  SER A  95      -9.851   5.633  14.897  1.00  0.69           H  
ATOM   1441  N   SER A  96      -6.755   9.209  13.162  1.00  0.69           N  
ATOM   1442  CA  SER A  96      -6.478  10.619  12.956  1.00  0.69           C  
ATOM   1443  C   SER A  96      -6.009  10.871  11.523  1.00  0.69           C  
ATOM   1444  O   SER A  96      -6.411  11.863  10.904  1.00  0.69           O  
ATOM   1445  CB  SER A  96      -5.420  11.095  13.923  1.00  0.69           C  
ATOM   1446  OG  SER A  96      -5.852  11.013  15.246  1.00  0.69           O  
ATOM   1447  H   SER A  96      -6.188   8.690  13.838  1.00  0.69           H  
ATOM   1448  HA  SER A  96      -7.396  11.183  13.125  1.00  0.69           H  
ATOM   1449 1HB  SER A  96      -4.558  10.476  13.812  1.00  0.69           H  
ATOM   1450 2HB  SER A  96      -5.137  12.116  13.683  1.00  0.69           H  
ATOM   1451  HG  SER A  96      -5.667  10.093  15.504  1.00  0.69           H  
ATOM   1452  N   ILE A  97      -5.175   9.967  10.982  1.00  0.69           N  
ATOM   1453  CA  ILE A  97      -4.645  10.173   9.641  1.00  0.69           C  
ATOM   1454  C   ILE A  97      -5.771   9.994   8.640  1.00  0.69           C  
ATOM   1455  O   ILE A  97      -5.894  10.776   7.702  1.00  0.69           O  
ATOM   1456  CB  ILE A  97      -3.525   9.207   9.240  1.00  0.69           C  
ATOM   1457  CG1 ILE A  97      -2.347   9.369  10.100  1.00  0.69           C  
ATOM   1458  CG2 ILE A  97      -3.093   9.620   7.841  1.00  0.69           C  
ATOM   1459  CD1 ILE A  97      -1.326   8.319   9.930  1.00  0.69           C  
ATOM   1460  H   ILE A  97      -4.876   9.163  11.535  1.00  0.69           H  
ATOM   1461  HA  ILE A  97      -4.266  11.189   9.563  1.00  0.69           H  
ATOM   1462  HB  ILE A  97      -3.866   8.172   9.284  1.00  0.69           H  
ATOM   1463 1HG1 ILE A  97      -1.911  10.340   9.934  1.00  0.69           H  
ATOM   1464 2HG1 ILE A  97      -2.680   9.295  11.095  1.00  0.69           H  
ATOM   1465 1HG2 ILE A  97      -2.277   9.021   7.495  1.00  0.69           H  
ATOM   1466 2HG2 ILE A  97      -3.933   9.522   7.175  1.00  0.69           H  
ATOM   1467 3HG2 ILE A  97      -2.765  10.648   7.866  1.00  0.69           H  
ATOM   1468 1HD1 ILE A  97      -0.502   8.467  10.624  1.00  0.69           H  
ATOM   1469 2HD1 ILE A  97      -1.788   7.373  10.124  1.00  0.69           H  
ATOM   1470 3HD1 ILE A  97      -0.961   8.353   8.919  1.00  0.69           H  
ATOM   1471  N   LYS A  98      -6.596   8.954   8.821  1.00  0.71           N  
ATOM   1472  CA  LYS A  98      -7.693   8.718   7.892  1.00  0.71           C  
ATOM   1473  C   LYS A  98      -8.642   9.896   7.841  1.00  0.71           C  
ATOM   1474  O   LYS A  98      -9.123  10.258   6.766  1.00  0.71           O  
ATOM   1475  CB  LYS A  98      -8.505   7.478   8.265  1.00  0.71           C  
ATOM   1476  CG  LYS A  98      -7.837   6.183   7.970  1.00  0.71           C  
ATOM   1477  CD  LYS A  98      -8.660   5.007   8.385  1.00  0.71           C  
ATOM   1478  CE  LYS A  98      -9.961   4.954   7.595  1.00  0.71           C  
ATOM   1479  NZ  LYS A  98     -10.687   3.692   7.827  1.00  0.71           N  
ATOM   1480  H   LYS A  98      -6.457   8.318   9.606  1.00  0.71           H  
ATOM   1481  HA  LYS A  98      -7.274   8.576   6.896  1.00  0.71           H  
ATOM   1482 1HB  LYS A  98      -8.720   7.503   9.336  1.00  0.71           H  
ATOM   1483 2HB  LYS A  98      -9.456   7.496   7.737  1.00  0.71           H  
ATOM   1484 1HG  LYS A  98      -7.631   6.109   6.915  1.00  0.71           H  
ATOM   1485 2HG  LYS A  98      -6.915   6.155   8.514  1.00  0.71           H  
ATOM   1486 1HD  LYS A  98      -8.101   4.096   8.181  1.00  0.71           H  
ATOM   1487 2HD  LYS A  98      -8.874   5.059   9.453  1.00  0.71           H  
ATOM   1488 1HE  LYS A  98     -10.592   5.787   7.898  1.00  0.71           H  
ATOM   1489 2HE  LYS A  98      -9.740   5.044   6.529  1.00  0.71           H  
ATOM   1490 1HZ  LYS A  98     -11.535   3.678   7.289  1.00  0.71           H  
ATOM   1491 2HZ  LYS A  98     -10.065   2.936   7.505  1.00  0.71           H  
ATOM   1492 3HZ  LYS A  98     -10.903   3.577   8.801  1.00  0.71           H  
ATOM   1493  N   ASP A  99      -8.900  10.526   8.988  1.00  0.73           N  
ATOM   1494  CA  ASP A  99      -9.794  11.667   8.985  1.00  0.73           C  
ATOM   1495  C   ASP A  99      -9.106  12.826   8.278  1.00  0.73           C  
ATOM   1496  O   ASP A  99      -9.713  13.504   7.449  1.00  0.73           O  
ATOM   1497  CB  ASP A  99     -10.173  12.072  10.408  1.00  0.73           C  
ATOM   1498  CG  ASP A  99     -11.333  13.078  10.447  1.00  0.73           C  
ATOM   1499  OD1 ASP A  99     -12.411  12.710  10.043  1.00  0.73           O  
ATOM   1500  OD2 ASP A  99     -11.137  14.206  10.852  1.00  0.73           O  
ATOM   1501  H   ASP A  99      -8.510  10.189   9.870  1.00  0.73           H  
ATOM   1502  HA  ASP A  99     -10.698  11.406   8.438  1.00  0.73           H  
ATOM   1503 1HB  ASP A  99     -10.448  11.181  10.977  1.00  0.73           H  
ATOM   1504 2HB  ASP A  99      -9.300  12.510  10.900  1.00  0.73           H  
ATOM   1505  N   MET A 100      -7.820  13.039   8.570  1.00  0.76           N  
ATOM   1506  CA  MET A 100      -7.081  14.124   7.947  1.00  0.76           C  
ATOM   1507  C   MET A 100      -7.128  13.977   6.433  1.00  0.76           C  
ATOM   1508  O   MET A 100      -7.358  14.944   5.704  1.00  0.76           O  
ATOM   1509  CB  MET A 100      -5.644  14.128   8.456  1.00  0.76           C  
ATOM   1510  CG  MET A 100      -4.779  15.192   7.898  1.00  0.76           C  
ATOM   1511  SD  MET A 100      -4.059  14.771   6.313  1.00  0.76           S  
ATOM   1512  CE  MET A 100      -2.943  13.493   6.813  1.00  0.76           C  
ATOM   1513  H   MET A 100      -7.346  12.460   9.264  1.00  0.76           H  
ATOM   1514  HA  MET A 100      -7.558  15.068   8.210  1.00  0.76           H  
ATOM   1515 1HB  MET A 100      -5.647  14.218   9.541  1.00  0.76           H  
ATOM   1516 2HB  MET A 100      -5.180  13.175   8.217  1.00  0.76           H  
ATOM   1517 1HG  MET A 100      -5.411  16.058   7.769  1.00  0.76           H  
ATOM   1518 2HG  MET A 100      -3.984  15.441   8.593  1.00  0.76           H  
ATOM   1519 1HE  MET A 100      -2.427  13.118   5.950  1.00  0.76           H  
ATOM   1520 2HE  MET A 100      -2.223  13.890   7.531  1.00  0.76           H  
ATOM   1521 3HE  MET A 100      -3.518  12.692   7.273  1.00  0.76           H  
ATOM   1522  N   ILE A 101      -6.916  12.754   5.955  1.00  0.82           N  
ATOM   1523  CA  ILE A 101      -6.962  12.495   4.537  1.00  0.82           C  
ATOM   1524  C   ILE A 101      -8.357  12.671   3.977  1.00  0.82           C  
ATOM   1525  O   ILE A 101      -8.544  13.352   2.974  1.00  0.82           O  
ATOM   1526  CB  ILE A 101      -6.486  11.076   4.206  1.00  0.82           C  
ATOM   1527  CG1 ILE A 101      -5.007  10.904   4.485  1.00  0.82           C  
ATOM   1528  CG2 ILE A 101      -6.777  10.754   2.797  1.00  0.82           C  
ATOM   1529  CD1 ILE A 101      -4.591   9.459   4.419  1.00  0.82           C  
ATOM   1530  H   ILE A 101      -6.712  11.995   6.600  1.00  0.82           H  
ATOM   1531  HA  ILE A 101      -6.314  13.201   4.044  1.00  0.82           H  
ATOM   1532  HB  ILE A 101      -7.017  10.372   4.850  1.00  0.82           H  
ATOM   1533 1HG1 ILE A 101      -4.428  11.471   3.759  1.00  0.82           H  
ATOM   1534 2HG1 ILE A 101      -4.785  11.290   5.478  1.00  0.82           H  
ATOM   1535 1HG2 ILE A 101      -6.455   9.741   2.625  1.00  0.82           H  
ATOM   1536 2HG2 ILE A 101      -7.843  10.835   2.610  1.00  0.82           H  
ATOM   1537 3HG2 ILE A 101      -6.236  11.439   2.145  1.00  0.82           H  
ATOM   1538 1HD1 ILE A 101      -3.558   9.379   4.632  1.00  0.82           H  
ATOM   1539 2HD1 ILE A 101      -5.158   8.889   5.159  1.00  0.82           H  
ATOM   1540 3HD1 ILE A 101      -4.791   9.062   3.425  1.00  0.82           H  
ATOM   1541  N   ALA A 102      -9.367  12.102   4.628  1.00  0.91           N  
ATOM   1542  CA  ALA A 102     -10.728  12.187   4.116  1.00  0.91           C  
ATOM   1543  C   ALA A 102     -11.188  13.631   3.954  1.00  0.91           C  
ATOM   1544  O   ALA A 102     -11.806  13.987   2.948  1.00  0.91           O  
ATOM   1545  CB  ALA A 102     -11.667  11.453   5.049  1.00  0.91           C  
ATOM   1546  H   ALA A 102      -9.196  11.567   5.479  1.00  0.91           H  
ATOM   1547  HA  ALA A 102     -10.749  11.712   3.136  1.00  0.91           H  
ATOM   1548 1HB  ALA A 102     -12.676  11.489   4.663  1.00  0.91           H  
ATOM   1549 2HB  ALA A 102     -11.346  10.416   5.142  1.00  0.91           H  
ATOM   1550 3HB  ALA A 102     -11.635  11.931   6.031  1.00  0.91           H  
ATOM   1551  N   GLN A 103     -10.788  14.502   4.883  1.00  1.05           N  
ATOM   1552  CA  GLN A 103     -11.167  15.910   4.818  1.00  1.05           C  
ATOM   1553  C   GLN A 103     -10.660  16.620   3.560  1.00  1.05           C  
ATOM   1554  O   GLN A 103     -11.202  17.662   3.181  1.00  1.05           O  
ATOM   1555  CB  GLN A 103     -10.639  16.695   6.029  1.00  1.05           C  
ATOM   1556  CG  GLN A 103     -11.297  16.419   7.386  1.00  1.05           C  
ATOM   1557  CD  GLN A 103     -10.645  17.277   8.481  1.00  1.05           C  
ATOM   1558  OE1 GLN A 103     -10.236  18.418   8.198  1.00  1.05           O  
ATOM   1559  NE2 GLN A 103     -10.539  16.767   9.707  1.00  1.05           N  
ATOM   1560  H   GLN A 103     -10.260  14.168   5.692  1.00  1.05           H  
ATOM   1561  HA  GLN A 103     -12.254  15.964   4.818  1.00  1.05           H  
ATOM   1562 1HB  GLN A 103      -9.574  16.471   6.146  1.00  1.05           H  
ATOM   1563 2HB  GLN A 103     -10.721  17.760   5.827  1.00  1.05           H  
ATOM   1564 1HG  GLN A 103     -12.351  16.681   7.328  1.00  1.05           H  
ATOM   1565 2HG  GLN A 103     -11.192  15.376   7.654  1.00  1.05           H  
ATOM   1566 1HE2 GLN A 103     -10.120  17.298  10.435  1.00  1.05           H  
ATOM   1567 2HE2 GLN A 103     -10.880  15.818   9.933  1.00  1.05           H  
ATOM   1568  N   LYS A 104      -9.589  16.113   2.946  1.00  1.24           N  
ATOM   1569  CA  LYS A 104      -9.025  16.772   1.781  1.00  1.24           C  
ATOM   1570  C   LYS A 104      -9.271  15.947   0.506  1.00  1.24           C  
ATOM   1571  O   LYS A 104      -9.687  16.477  -0.532  1.00  1.24           O  
ATOM   1572  CB  LYS A 104      -7.527  16.958   2.003  1.00  1.24           C  
ATOM   1573  CG  LYS A 104      -7.148  17.727   3.302  1.00  1.24           C  
ATOM   1574  CD  LYS A 104      -7.674  19.158   3.359  1.00  1.24           C  
ATOM   1575  CE  LYS A 104      -7.210  19.831   4.662  1.00  1.24           C  
ATOM   1576  NZ  LYS A 104      -7.693  21.225   4.804  1.00  1.24           N  
ATOM   1577  H   LYS A 104      -9.186  15.236   3.269  1.00  1.24           H  
ATOM   1578  HA  LYS A 104      -9.500  17.745   1.657  1.00  1.24           H  
ATOM   1579 1HB  LYS A 104      -7.062  15.981   2.054  1.00  1.24           H  
ATOM   1580 2HB  LYS A 104      -7.099  17.485   1.157  1.00  1.24           H  
ATOM   1581 1HG  LYS A 104      -7.533  17.177   4.165  1.00  1.24           H  
ATOM   1582 2HG  LYS A 104      -6.067  17.765   3.393  1.00  1.24           H  
ATOM   1583 1HD  LYS A 104      -7.306  19.728   2.509  1.00  1.24           H  
ATOM   1584 2HD  LYS A 104      -8.764  19.151   3.331  1.00  1.24           H  
ATOM   1585 1HE  LYS A 104      -7.573  19.243   5.506  1.00  1.24           H  
ATOM   1586 2HE  LYS A 104      -6.139  19.842   4.683  1.00  1.24           H  
ATOM   1587 1HZ  LYS A 104      -7.346  21.598   5.681  1.00  1.24           H  
ATOM   1588 2HZ  LYS A 104      -7.342  21.780   4.037  1.00  1.24           H  
ATOM   1589 3HZ  LYS A 104      -8.699  21.236   4.803  1.00  1.24           H  
ATOM   1590  N   ALA A 105      -9.053  14.636   0.605  1.00  1.48           N  
ATOM   1591  CA  ALA A 105      -9.187  13.680  -0.495  1.00  1.48           C  
ATOM   1592  C   ALA A 105     -10.602  13.635  -1.046  1.00  1.48           C  
ATOM   1593  O   ALA A 105     -10.800  13.431  -2.248  1.00  1.48           O  
ATOM   1594  CB  ALA A 105      -8.783  12.289  -0.036  1.00  1.48           C  
ATOM   1595  H   ALA A 105      -8.763  14.266   1.498  1.00  1.48           H  
ATOM   1596  HA  ALA A 105      -8.522  14.000  -1.296  1.00  1.48           H  
ATOM   1597 1HB  ALA A 105      -8.851  11.590  -0.860  1.00  1.48           H  
ATOM   1598 2HB  ALA A 105      -7.759  12.319   0.331  1.00  1.48           H  
ATOM   1599 3HB  ALA A 105      -9.449  11.971   0.767  1.00  1.48           H  
ATOM   1600  N   LEU A 106     -11.592  13.836  -0.176  1.00  1.77           N  
ATOM   1601  CA  LEU A 106     -12.983  13.779  -0.581  1.00  1.77           C  
ATOM   1602  C   LEU A 106     -13.564  15.175  -0.823  1.00  1.77           C  
ATOM   1603  O   LEU A 106     -14.779  15.334  -0.957  1.00  1.77           O  
ATOM   1604  CB  LEU A 106     -13.779  13.052   0.493  1.00  1.77           C  
ATOM   1605  CG  LEU A 106     -13.291  11.632   0.774  1.00  1.77           C  
ATOM   1606  CD1 LEU A 106     -14.125  11.030   1.876  1.00  1.77           C  
ATOM   1607  CD2 LEU A 106     -13.348  10.816  -0.501  1.00  1.77           C  
ATOM   1608  H   LEU A 106     -11.402  13.991   0.817  1.00  1.77           H  
ATOM   1609  HA  LEU A 106     -13.050  13.217  -1.509  1.00  1.77           H  
ATOM   1610 1HB  LEU A 106     -13.729  13.624   1.415  1.00  1.77           H  
ATOM   1611 2HB  LEU A 106     -14.819  12.996   0.178  1.00  1.77           H  
ATOM   1612  HG  LEU A 106     -12.261  11.674   1.125  1.00  1.77           H  
ATOM   1613 1HD1 LEU A 106     -13.768  10.025   2.099  1.00  1.77           H  
ATOM   1614 2HD1 LEU A 106     -14.041  11.654   2.763  1.00  1.77           H  
ATOM   1615 3HD1 LEU A 106     -15.165  10.984   1.561  1.00  1.77           H  
ATOM   1616 1HD2 LEU A 106     -12.985   9.807  -0.306  1.00  1.77           H  
ATOM   1617 2HD2 LEU A 106     -14.377  10.770  -0.858  1.00  1.77           H  
ATOM   1618 3HD2 LEU A 106     -12.724  11.290  -1.254  1.00  1.77           H  
ATOM   1619  N   GLY A 107     -12.700  16.192  -0.872  1.00  2.06           N  
ATOM   1620  CA  GLY A 107     -13.140  17.562  -1.076  1.00  2.06           C  
ATOM   1621  C   GLY A 107     -11.975  18.533  -0.924  1.00  2.06           C  
ATOM   1622  O   GLY A 107     -11.419  19.000  -1.928  1.00  2.06           O  
ATOM   1623  H   GLY A 107     -11.701  16.025  -0.765  1.00  2.06           H  
ATOM   1624 1HA  GLY A 107     -13.579  17.660  -2.068  1.00  2.06           H  
ATOM   1625 2HA  GLY A 107     -13.917  17.806  -0.352  1.00  2.06           H  
ENDMDL

REMARK ID 91250 DOMAINID 88722 MODEL 4 2021-07-10_00000095_1_11
MODEL     4
ATOM      1  N   MET A   1      -0.438  -0.993   0.950  1.00  1.84           N  
ATOM      2  CA  MET A   1       0.997  -1.241   0.919  1.00  1.84           C  
ATOM      3  C   MET A   1       1.770   0.069   0.919  1.00  1.84           C  
ATOM      4  O   MET A   1       1.182   1.146   0.971  1.00  1.84           O  
ATOM      5  CB  MET A   1       1.355  -2.066  -0.319  1.00  1.84           C  
ATOM      6  CG  MET A   1       0.651  -3.418  -0.410  1.00  1.84           C  
ATOM      7  SD  MET A   1       1.102  -4.545   0.931  1.00  1.84           S  
ATOM      8  CE  MET A   1       2.776  -4.991   0.466  1.00  1.84           C  
ATOM      9 1H   MET A   1      -0.919  -1.755   0.495  1.00  1.84           H  
ATOM     10 2H   MET A   1      -0.749  -0.923   1.909  1.00  1.84           H  
ATOM     11 3H   MET A   1      -0.639  -0.131   0.464  1.00  1.84           H  
ATOM     12  HA  MET A   1       1.278  -1.794   1.815  1.00  1.84           H  
ATOM     13 1HB  MET A   1       1.107  -1.498  -1.214  1.00  1.84           H  
ATOM     14 2HB  MET A   1       2.428  -2.252  -0.341  1.00  1.84           H  
ATOM     15 1HG  MET A   1      -0.428  -3.265  -0.383  1.00  1.84           H  
ATOM     16 2HG  MET A   1       0.902  -3.893  -1.358  1.00  1.84           H  
ATOM     17 1HE  MET A   1       3.186  -5.684   1.202  1.00  1.84           H  
ATOM     18 2HE  MET A   1       2.768  -5.467  -0.515  1.00  1.84           H  
ATOM     19 3HE  MET A   1       3.396  -4.093   0.429  1.00  1.84           H  
ATOM     20  N   ALA A   2       3.088  -0.026   0.836  1.00  1.54           N  
ATOM     21  CA  ALA A   2       3.959   1.148   0.798  1.00  1.54           C  
ATOM     22  C   ALA A   2       5.221   0.803   0.031  1.00  1.54           C  
ATOM     23  O   ALA A   2       5.596  -0.368  -0.061  1.00  1.54           O  
ATOM     24  CB  ALA A   2       4.311   1.621   2.197  1.00  1.54           C  
ATOM     25  H   ALA A   2       3.521  -0.938   0.801  1.00  1.54           H  
ATOM     26  HA  ALA A   2       3.445   1.953   0.267  1.00  1.54           H  
ATOM     27 1HB  ALA A   2       4.960   2.500   2.122  1.00  1.54           H  
ATOM     28 2HB  ALA A   2       3.400   1.887   2.738  1.00  1.54           H  
ATOM     29 3HB  ALA A   2       4.832   0.828   2.723  1.00  1.54           H  
ATOM     30  N   ALA A   3       5.876   1.822  -0.511  1.00  1.30           N  
ATOM     31  CA  ALA A   3       7.125   1.618  -1.243  1.00  1.30           C  
ATOM     32  C   ALA A   3       8.337   1.981  -0.410  1.00  1.30           C  
ATOM     33  O   ALA A   3       8.254   2.863   0.434  1.00  1.30           O  
ATOM     34  CB  ALA A   3       7.130   2.461  -2.504  1.00  1.30           C  
ATOM     35  H   ALA A   3       5.496   2.766  -0.396  1.00  1.30           H  
ATOM     36  HA  ALA A   3       7.198   0.565  -1.510  1.00  1.30           H  
ATOM     37 1HB  ALA A   3       8.060   2.286  -3.051  1.00  1.30           H  
ATOM     38 2HB  ALA A   3       6.282   2.192  -3.129  1.00  1.30           H  
ATOM     39 3HB  ALA A   3       7.064   3.506  -2.233  1.00  1.30           H  
ATOM     40  N   GLN A   4       9.467   1.331  -0.682  1.00  1.11           N  
ATOM     41  CA  GLN A   4      10.738   1.737  -0.081  1.00  1.11           C  
ATOM     42  C   GLN A   4      11.405   2.621  -1.117  1.00  1.11           C  
ATOM     43  O   GLN A   4      11.216   2.387  -2.313  1.00  1.11           O  
ATOM     44  CB  GLN A   4      11.649   0.535   0.214  1.00  1.11           C  
ATOM     45  CG  GLN A   4      11.095  -0.538   1.167  1.00  1.11           C  
ATOM     46  CD  GLN A   4      10.887  -0.067   2.608  1.00  1.11           C  
ATOM     47  OE1 GLN A   4      11.792   0.478   3.252  1.00  1.11           O  
ATOM     48  NE2 GLN A   4       9.696  -0.314   3.131  1.00  1.11           N  
ATOM     49  H   GLN A   4       9.456   0.573  -1.350  1.00  1.11           H  
ATOM     50  HA  GLN A   4      10.564   2.317   0.825  1.00  1.11           H  
ATOM     51 1HB  GLN A   4      11.899   0.043  -0.723  1.00  1.11           H  
ATOM     52 2HB  GLN A   4      12.584   0.900   0.640  1.00  1.11           H  
ATOM     53 1HG  GLN A   4      10.130  -0.871   0.783  1.00  1.11           H  
ATOM     54 2HG  GLN A   4      11.793  -1.376   1.186  1.00  1.11           H  
ATOM     55 1HE2 GLN A   4       9.505  -0.054   4.076  1.00  1.11           H  
ATOM     56 2HE2 GLN A   4       8.993  -0.773   2.582  1.00  1.11           H  
ATOM     57  N   ILE A   5      12.225   3.579  -0.704  1.00  0.99           N  
ATOM     58  CA  ILE A   5      12.871   4.402  -1.723  1.00  0.99           C  
ATOM     59  C   ILE A   5      14.259   4.898  -1.287  1.00  0.99           C  
ATOM     60  O   ILE A   5      14.546   4.987  -0.092  1.00  0.99           O  
ATOM     61  CB  ILE A   5      11.938   5.560  -2.056  1.00  0.99           C  
ATOM     62  CG1 ILE A   5      12.272   6.215  -3.290  1.00  0.99           C  
ATOM     63  CG2 ILE A   5      12.070   6.557  -0.997  1.00  0.99           C  
ATOM     64  CD1 ILE A   5      11.144   7.056  -3.732  1.00  0.99           C  
ATOM     65  H   ILE A   5      12.314   3.776   0.294  1.00  0.99           H  
ATOM     66  HA  ILE A   5      13.003   3.802  -2.623  1.00  0.99           H  
ATOM     67  HB  ILE A   5      10.920   5.205  -2.134  1.00  0.99           H  
ATOM     68 1HG1 ILE A   5      13.152   6.839  -3.159  1.00  0.99           H  
ATOM     69 2HG1 ILE A   5      12.468   5.474  -4.056  1.00  0.99           H  
ATOM     70 1HG2 ILE A   5      11.443   7.407  -1.186  1.00  0.99           H  
ATOM     71 2HG2 ILE A   5      11.793   6.086  -0.065  1.00  0.99           H  
ATOM     72 3HG2 ILE A   5      13.095   6.882  -0.969  1.00  0.99           H  
ATOM     73 1HD1 ILE A   5      11.394   7.531  -4.652  1.00  0.99           H  
ATOM     74 2HD1 ILE A   5      10.260   6.436  -3.874  1.00  0.99           H  
ATOM     75 3HD1 ILE A   5      10.950   7.798  -2.970  1.00  0.99           H  
ATOM     76  N   THR A   6      15.144   5.129  -2.265  1.00  0.92           N  
ATOM     77  CA  THR A   6      16.502   5.640  -2.022  1.00  0.92           C  
ATOM     78  C   THR A   6      16.566   7.122  -2.323  1.00  0.92           C  
ATOM     79  O   THR A   6      15.680   7.615  -3.004  1.00  0.92           O  
ATOM     80  CB  THR A   6      17.514   4.946  -2.943  1.00  0.92           C  
ATOM     81  OG1 THR A   6      17.226   5.300  -4.337  1.00  0.92           O  
ATOM     82  CG2 THR A   6      17.408   3.446  -2.781  1.00  0.92           C  
ATOM     83  H   THR A   6      14.844   5.015  -3.226  1.00  0.92           H  
ATOM     84  HA  THR A   6      16.762   5.478  -0.981  1.00  0.92           H  
ATOM     85  HB  THR A   6      18.523   5.271  -2.690  1.00  0.92           H  
ATOM     86  HG1 THR A   6      16.354   4.956  -4.581  1.00  0.92           H  
ATOM     87 1HG2 THR A   6      18.125   2.955  -3.438  1.00  0.92           H  
ATOM     88 2HG2 THR A   6      17.622   3.180  -1.745  1.00  0.92           H  
ATOM     89 3HG2 THR A   6      16.400   3.123  -3.038  1.00  0.92           H  
ATOM     90  N   ASP A   7      17.644   7.818  -1.936  1.00  0.88           N  
ATOM     91  CA  ASP A   7      17.732   9.255  -2.260  1.00  0.88           C  
ATOM     92  C   ASP A   7      17.657   9.508  -3.775  1.00  0.88           C  
ATOM     93  O   ASP A   7      16.961  10.417  -4.236  1.00  0.88           O  
ATOM     94  CB  ASP A   7      19.042   9.867  -1.720  1.00  0.88           C  
ATOM     95  CG  ASP A   7      19.128  11.460  -1.832  1.00  0.88           C  
ATOM     96  OD1 ASP A   7      18.400  12.144  -1.140  1.00  0.88           O  
ATOM     97  OD2 ASP A   7      19.927  11.967  -2.585  1.00  0.88           O  
ATOM     98  H   ASP A   7      18.363   7.365  -1.371  1.00  0.88           H  
ATOM     99  HA  ASP A   7      16.894   9.763  -1.782  1.00  0.88           H  
ATOM    100 1HB  ASP A   7      19.154   9.589  -0.669  1.00  0.88           H  
ATOM    101 2HB  ASP A   7      19.888   9.439  -2.257  1.00  0.88           H  
ATOM    102  N   ALA A   8      18.359   8.693  -4.569  1.00  0.86           N  
ATOM    103  CA  ALA A   8      18.334   8.890  -6.019  1.00  0.86           C  
ATOM    104  C   ALA A   8      16.932   8.705  -6.582  1.00  0.86           C  
ATOM    105  O   ALA A   8      16.469   9.485  -7.430  1.00  0.86           O  
ATOM    106  CB  ALA A   8      19.270   7.906  -6.694  1.00  0.86           C  
ATOM    107  H   ALA A   8      18.908   7.950  -4.164  1.00  0.86           H  
ATOM    108  HA  ALA A   8      18.657   9.909  -6.229  1.00  0.86           H  
ATOM    109 1HB  ALA A   8      19.259   8.075  -7.770  1.00  0.86           H  
ATOM    110 2HB  ALA A   8      20.280   8.047  -6.312  1.00  0.86           H  
ATOM    111 3HB  ALA A   8      18.938   6.890  -6.481  1.00  0.86           H  
ATOM    112  N   THR A   9      16.227   7.701  -6.068  1.00  0.85           N  
ATOM    113  CA  THR A   9      14.901   7.438  -6.582  1.00  0.85           C  
ATOM    114  C   THR A   9      13.869   8.331  -5.916  1.00  0.85           C  
ATOM    115  O   THR A   9      12.780   8.525  -6.452  1.00  0.85           O  
ATOM    116  CB  THR A   9      14.575   5.932  -6.478  1.00  0.85           C  
ATOM    117  OG1 THR A   9      14.694   5.499  -5.123  1.00  0.85           O  
ATOM    118  CG2 THR A   9      15.550   5.146  -7.334  1.00  0.85           C  
ATOM    119  H   THR A   9      16.625   7.088  -5.350  1.00  0.85           H  
ATOM    120  HA  THR A   9      14.904   7.676  -7.642  1.00  0.85           H  
ATOM    121  HB  THR A   9      13.558   5.753  -6.821  1.00  0.85           H  
ATOM    122  HG1 THR A   9      15.557   5.805  -4.809  1.00  0.85           H  
ATOM    123 1HG2 THR A   9      15.325   4.082  -7.262  1.00  0.85           H  
ATOM    124 2HG2 THR A   9      15.464   5.469  -8.372  1.00  0.85           H  
ATOM    125 3HG2 THR A   9      16.567   5.325  -6.984  1.00  0.85           H  
ATOM    126  N   PHE A  10      14.232   8.930  -4.786  1.00  0.85           N  
ATOM    127  CA  PHE A  10      13.370   9.855  -4.081  1.00  0.85           C  
ATOM    128  C   PHE A  10      13.130  11.039  -4.974  1.00  0.85           C  
ATOM    129  O   PHE A  10      11.987  11.403  -5.286  1.00  0.85           O  
ATOM    130  CB  PHE A  10      14.027  10.345  -2.805  1.00  0.85           C  
ATOM    131  CG  PHE A  10      13.210  11.216  -2.039  1.00  0.85           C  
ATOM    132  CD1 PHE A  10      12.327  10.676  -1.199  1.00  0.85           C  
ATOM    133  CD2 PHE A  10      13.287  12.583  -2.153  1.00  0.85           C  
ATOM    134  CE1 PHE A  10      11.545  11.439  -0.448  1.00  0.85           C  
ATOM    135  CE2 PHE A  10      12.473  13.365  -1.401  1.00  0.85           C  
ATOM    136  CZ  PHE A  10      11.603  12.786  -0.534  1.00  0.85           C  
ATOM    137  H   PHE A  10      15.130   8.709  -4.373  1.00  0.85           H  
ATOM    138  HA  PHE A  10      12.424   9.393  -3.851  1.00  0.85           H  
ATOM    139 1HB  PHE A  10      14.288   9.497  -2.180  1.00  0.85           H  
ATOM    140 2HB  PHE A  10      14.937  10.873  -3.034  1.00  0.85           H  
ATOM    141  HD1 PHE A  10      12.268   9.597  -1.124  1.00  0.85           H  
ATOM    142  HD2 PHE A  10      14.001  13.031  -2.848  1.00  0.85           H  
ATOM    143  HE1 PHE A  10      10.876  10.965   0.214  1.00  0.85           H  
ATOM    144  HE2 PHE A  10      12.523  14.435  -1.489  1.00  0.85           H  
ATOM    145  HZ  PHE A  10      10.962  13.385   0.075  1.00  0.85           H  
ATOM    146  N   GLU A  11      14.227  11.616  -5.456  1.00  0.87           N  
ATOM    147  CA  GLU A  11      14.066  12.776  -6.297  1.00  0.87           C  
ATOM    148  C   GLU A  11      13.315  12.413  -7.577  1.00  0.87           C  
ATOM    149  O   GLU A  11      12.458  13.167  -8.034  1.00  0.87           O  
ATOM    150  CB  GLU A  11      15.427  13.404  -6.624  1.00  0.87           C  
ATOM    151  CG  GLU A  11      16.144  14.063  -5.416  1.00  0.87           C  
ATOM    152  CD  GLU A  11      17.459  14.751  -5.773  1.00  0.87           C  
ATOM    153  OE1 GLU A  11      17.913  14.608  -6.883  1.00  0.87           O  
ATOM    154  OE2 GLU A  11      17.997  15.446  -4.920  1.00  0.87           O  
ATOM    155  H   GLU A  11      15.153  11.261  -5.196  1.00  0.87           H  
ATOM    156  HA  GLU A  11      13.470  13.495  -5.755  1.00  0.87           H  
ATOM    157 1HB  GLU A  11      16.090  12.631  -7.020  1.00  0.87           H  
ATOM    158 2HB  GLU A  11      15.302  14.160  -7.397  1.00  0.87           H  
ATOM    159 1HG  GLU A  11      15.498  14.780  -4.943  1.00  0.87           H  
ATOM    160 2HG  GLU A  11      16.349  13.277  -4.684  1.00  0.87           H  
ATOM    161  N   ALA A  12      13.618  11.244  -8.147  1.00  0.90           N  
ATOM    162  CA  ALA A  12      12.943  10.800  -9.362  1.00  0.90           C  
ATOM    163  C   ALA A  12      11.438  10.500  -9.200  1.00  0.90           C  
ATOM    164  O   ALA A  12      10.662  10.758 -10.122  1.00  0.90           O  
ATOM    165  CB  ALA A  12      13.624   9.558  -9.892  1.00  0.90           C  
ATOM    166  H   ALA A  12      14.359  10.662  -7.751  1.00  0.90           H  
ATOM    167  HA  ALA A  12      13.044  11.598 -10.095  1.00  0.90           H  
ATOM    168 1HB  ALA A  12      13.157   9.259 -10.828  1.00  0.90           H  
ATOM    169 2HB  ALA A  12      14.683   9.764 -10.057  1.00  0.90           H  
ATOM    170 3HB  ALA A  12      13.518   8.763  -9.166  1.00  0.90           H  
ATOM    171  N   SER A  13      11.031   9.920  -8.060  1.00  0.94           N  
ATOM    172  CA  SER A  13       9.637   9.494  -7.892  1.00  0.94           C  
ATOM    173  C   SER A  13       8.772  10.347  -6.962  1.00  0.94           C  
ATOM    174  O   SER A  13       7.578  10.507  -7.203  1.00  0.94           O  
ATOM    175  CB  SER A  13       9.609   8.085  -7.344  1.00  0.94           C  
ATOM    176  OG  SER A  13      10.231   7.183  -8.212  1.00  0.94           O  
ATOM    177  H   SER A  13      11.706   9.715  -7.329  1.00  0.94           H  
ATOM    178  HA  SER A  13       9.171   9.498  -8.876  1.00  0.94           H  
ATOM    179 1HB  SER A  13      10.096   8.068  -6.387  1.00  0.94           H  
ATOM    180 2HB  SER A  13       8.575   7.788  -7.189  1.00  0.94           H  
ATOM    181  HG  SER A  13      11.176   7.264  -8.021  1.00  0.94           H  
ATOM    182  N   VAL A  14       9.341  10.881  -5.888  1.00  1.00           N  
ATOM    183  CA  VAL A  14       8.563  11.654  -4.926  1.00  1.00           C  
ATOM    184  C   VAL A  14       8.433  13.087  -5.345  1.00  1.00           C  
ATOM    185  O   VAL A  14       7.342  13.663  -5.343  1.00  1.00           O  
ATOM    186  CB  VAL A  14       9.198  11.613  -3.532  1.00  1.00           C  
ATOM    187  CG1 VAL A  14       8.449  12.566  -2.577  1.00  1.00           C  
ATOM    188  CG2 VAL A  14       9.160  10.175  -3.049  1.00  1.00           C  
ATOM    189  H   VAL A  14      10.335  10.766  -5.718  1.00  1.00           H  
ATOM    190  HA  VAL A  14       7.564  11.220  -4.861  1.00  1.00           H  
ATOM    191  HB  VAL A  14      10.230  11.955  -3.586  1.00  1.00           H  
ATOM    192 1HG1 VAL A  14       8.905  12.538  -1.596  1.00  1.00           H  
ATOM    193 2HG1 VAL A  14       8.503  13.580  -2.960  1.00  1.00           H  
ATOM    194 3HG1 VAL A  14       7.418  12.275  -2.500  1.00  1.00           H  
ATOM    195 1HG2 VAL A  14       9.613  10.093  -2.076  1.00  1.00           H  
ATOM    196 2HG2 VAL A  14       8.133   9.832  -3.000  1.00  1.00           H  
ATOM    197 3HG2 VAL A  14       9.710   9.572  -3.758  1.00  1.00           H  
ATOM    198  N   LEU A  15       9.538  13.663  -5.781  1.00  1.06           N  
ATOM    199  CA  LEU A  15       9.514  15.084  -6.064  1.00  1.06           C  
ATOM    200  C   LEU A  15       8.855  15.411  -7.405  1.00  1.06           C  
ATOM    201  O   LEU A  15       8.737  16.575  -7.786  1.00  1.06           O  
ATOM    202  CB  LEU A  15      10.908  15.661  -5.983  1.00  1.06           C  
ATOM    203  CG  LEU A  15      11.525  15.501  -4.604  1.00  1.06           C  
ATOM    204  CD1 LEU A  15      12.902  16.114  -4.608  1.00  1.06           C  
ATOM    205  CD2 LEU A  15      10.617  16.093  -3.556  1.00  1.06           C  
ATOM    206  H   LEU A  15      10.404  13.117  -5.823  1.00  1.06           H  
ATOM    207  HA  LEU A  15       8.943  15.559  -5.279  1.00  1.06           H  
ATOM    208 1HB  LEU A  15      11.545  15.156  -6.707  1.00  1.06           H  
ATOM    209 2HB  LEU A  15      10.870  16.723  -6.224  1.00  1.06           H  
ATOM    210  HG  LEU A  15      11.642  14.432  -4.400  1.00  1.06           H  
ATOM    211 1HD1 LEU A  15      13.376  15.966  -3.640  1.00  1.06           H  
ATOM    212 2HD1 LEU A  15      13.499  15.660  -5.375  1.00  1.06           H  
ATOM    213 3HD1 LEU A  15      12.818  17.178  -4.814  1.00  1.06           H  
ATOM    214 1HD2 LEU A  15      11.053  15.944  -2.586  1.00  1.06           H  
ATOM    215 2HD2 LEU A  15      10.492  17.156  -3.741  1.00  1.06           H  
ATOM    216 3HD2 LEU A  15       9.645  15.608  -3.588  1.00  1.06           H  
ATOM    217  N   LYS A  16       8.459  14.376  -8.136  1.00  1.11           N  
ATOM    218  CA  LYS A  16       7.770  14.540  -9.401  1.00  1.11           C  
ATOM    219  C   LYS A  16       6.303  14.078  -9.317  1.00  1.11           C  
ATOM    220  O   LYS A  16       5.614  14.021 -10.339  1.00  1.11           O  
ATOM    221  CB  LYS A  16       8.515  13.790 -10.507  1.00  1.11           C  
ATOM    222  CG  LYS A  16       9.932  14.320 -10.758  1.00  1.11           C  
ATOM    223  CD  LYS A  16      10.591  13.650 -11.957  1.00  1.11           C  
ATOM    224  CE  LYS A  16      12.000  14.181 -12.178  1.00  1.11           C  
ATOM    225  NZ  LYS A  16      12.661  13.531 -13.346  1.00  1.11           N  
ATOM    226  H   LYS A  16       8.620  13.443  -7.783  1.00  1.11           H  
ATOM    227  HA  LYS A  16       7.762  15.600  -9.655  1.00  1.11           H  
ATOM    228 1HB  LYS A  16       8.600  12.732 -10.234  1.00  1.11           H  
ATOM    229 2HB  LYS A  16       7.953  13.848 -11.437  1.00  1.11           H  
ATOM    230 1HG  LYS A  16       9.900  15.397 -10.912  1.00  1.11           H  
ATOM    231 2HG  LYS A  16      10.548  14.115  -9.875  1.00  1.11           H  
ATOM    232 1HD  LYS A  16      10.641  12.577 -11.796  1.00  1.11           H  
ATOM    233 2HD  LYS A  16       9.997  13.837 -12.850  1.00  1.11           H  
ATOM    234 1HE  LYS A  16      11.954  15.254 -12.349  1.00  1.11           H  
ATOM    235 2HE  LYS A  16      12.595  13.989 -11.282  1.00  1.11           H  
ATOM    236 1HZ  LYS A  16      13.593  13.905 -13.462  1.00  1.11           H  
ATOM    237 2HZ  LYS A  16      12.714  12.534 -13.184  1.00  1.11           H  
ATOM    238 3HZ  LYS A  16      12.121  13.708 -14.180  1.00  1.11           H  
ATOM    239  N   SER A  17       5.819  13.739  -8.111  1.00  1.13           N  
ATOM    240  CA  SER A  17       4.449  13.233  -7.968  1.00  1.13           C  
ATOM    241  C   SER A  17       3.390  14.306  -7.766  1.00  1.13           C  
ATOM    242  O   SER A  17       3.393  15.025  -6.767  1.00  1.13           O  
ATOM    243  CB  SER A  17       4.354  12.270  -6.810  1.00  1.13           C  
ATOM    244  OG  SER A  17       3.006  11.876  -6.581  1.00  1.13           O  
ATOM    245  H   SER A  17       6.403  13.809  -7.275  1.00  1.13           H  
ATOM    246  HA  SER A  17       4.202  12.688  -8.878  1.00  1.13           H  
ATOM    247 1HB  SER A  17       4.965  11.393  -7.020  1.00  1.13           H  
ATOM    248 2HB  SER A  17       4.760  12.744  -5.926  1.00  1.13           H  
ATOM    249  HG  SER A  17       2.588  12.561  -5.975  1.00  1.13           H  
ATOM    250  N   ALA A  18       2.461  14.395  -8.719  1.00  1.11           N  
ATOM    251  CA  ALA A  18       1.369  15.363  -8.639  1.00  1.11           C  
ATOM    252  C   ALA A  18       0.490  15.108  -7.416  1.00  1.11           C  
ATOM    253  O   ALA A  18       0.038  16.046  -6.752  1.00  1.11           O  
ATOM    254  CB  ALA A  18       0.517  15.303  -9.890  1.00  1.11           C  
ATOM    255  H   ALA A  18       2.529  13.783  -9.519  1.00  1.11           H  
ATOM    256  HA  ALA A  18       1.799  16.356  -8.556  1.00  1.11           H  
ATOM    257 1HB  ALA A  18      -0.276  16.047  -9.822  1.00  1.11           H  
ATOM    258 2HB  ALA A  18       1.139  15.511 -10.761  1.00  1.11           H  
ATOM    259 3HB  ALA A  18       0.077  14.312  -9.983  1.00  1.11           H  
ATOM    260  N   ILE A  19       0.253  13.826  -7.114  1.00  1.06           N  
ATOM    261  CA  ILE A  19      -0.579  13.477  -5.974  1.00  1.06           C  
ATOM    262  C   ILE A  19       0.271  13.633  -4.733  1.00  1.06           C  
ATOM    263  O   ILE A  19       1.476  13.360  -4.806  1.00  1.06           O  
ATOM    264  CB  ILE A  19      -1.119  12.038  -6.028  1.00  1.06           C  
ATOM    265  CG1 ILE A  19       0.019  11.040  -5.981  1.00  1.06           C  
ATOM    266  CG2 ILE A  19      -1.940  11.855  -7.283  1.00  1.06           C  
ATOM    267  CD1 ILE A  19      -0.444   9.624  -5.750  1.00  1.06           C  
ATOM    268  H   ILE A  19       0.659  13.097  -7.683  1.00  1.06           H  
ATOM    269  HA  ILE A  19      -1.423  14.146  -5.973  1.00  1.06           H  
ATOM    270  HB  ILE A  19      -1.748  11.849  -5.158  1.00  1.06           H  
ATOM    271 1HG1 ILE A  19       0.555  11.078  -6.927  1.00  1.06           H  
ATOM    272 2HG1 ILE A  19       0.707  11.313  -5.175  1.00  1.06           H  
ATOM    273 1HG2 ILE A  19      -2.334  10.838  -7.313  1.00  1.06           H  
ATOM    274 2HG2 ILE A  19      -2.766  12.564  -7.278  1.00  1.06           H  
ATOM    275 3HG2 ILE A  19      -1.313  12.029  -8.158  1.00  1.06           H  
ATOM    276 1HD1 ILE A  19       0.412   8.965  -5.743  1.00  1.06           H  
ATOM    277 2HD1 ILE A  19      -0.967   9.568  -4.788  1.00  1.06           H  
ATOM    278 3HD1 ILE A  19      -1.120   9.326  -6.549  1.00  1.06           H  
ATOM    279  N   PRO A  20      -0.308  14.022  -3.583  1.00  0.98           N  
ATOM    280  CA  PRO A  20       0.384  14.168  -2.329  1.00  0.98           C  
ATOM    281  C   PRO A  20       1.109  12.890  -1.946  1.00  0.98           C  
ATOM    282  O   PRO A  20       0.606  11.784  -2.189  1.00  0.98           O  
ATOM    283  CB  PRO A  20      -0.748  14.492  -1.351  1.00  0.98           C  
ATOM    284  CG  PRO A  20      -1.812  15.142  -2.192  1.00  0.98           C  
ATOM    285  CD  PRO A  20      -1.746  14.425  -3.525  1.00  0.98           C  
ATOM    286  HA  PRO A  20       1.078  14.995  -2.439  1.00  0.98           H  
ATOM    287 1HB  PRO A  20      -1.068  13.587  -0.842  1.00  0.98           H  
ATOM    288 2HB  PRO A  20      -0.364  15.178  -0.590  1.00  0.98           H  
ATOM    289 1HG  PRO A  20      -2.797  15.040  -1.703  1.00  0.98           H  
ATOM    290 2HG  PRO A  20      -1.614  16.220  -2.282  1.00  0.98           H  
ATOM    291 1HD  PRO A  20      -2.413  13.552  -3.549  1.00  0.98           H  
ATOM    292 2HD  PRO A  20      -1.998  15.178  -4.277  1.00  0.98           H  
ATOM    293  N   VAL A  21       2.293  13.060  -1.363  1.00  0.89           N  
ATOM    294  CA  VAL A  21       3.108  11.921  -0.963  1.00  0.89           C  
ATOM    295  C   VAL A  21       3.570  12.061   0.479  1.00  0.89           C  
ATOM    296  O   VAL A  21       4.068  13.115   0.871  1.00  0.89           O  
ATOM    297  CB  VAL A  21       4.400  11.810  -1.820  1.00  0.89           C  
ATOM    298  CG1 VAL A  21       5.179  10.553  -1.406  1.00  0.89           C  
ATOM    299  CG2 VAL A  21       4.097  11.839  -3.289  1.00  0.89           C  
ATOM    300  H   VAL A  21       2.607  14.014  -1.196  1.00  0.89           H  
ATOM    301  HA  VAL A  21       2.519  11.013  -1.062  1.00  0.89           H  
ATOM    302  HB  VAL A  21       5.041  12.650  -1.592  1.00  0.89           H  
ATOM    303 1HG1 VAL A  21       6.089  10.483  -1.974  1.00  0.89           H  
ATOM    304 2HG1 VAL A  21       5.415  10.598  -0.359  1.00  0.89           H  
ATOM    305 3HG1 VAL A  21       4.578   9.671  -1.595  1.00  0.89           H  
ATOM    306 1HG2 VAL A  21       5.036  11.777  -3.837  1.00  0.89           H  
ATOM    307 2HG2 VAL A  21       3.467  11.027  -3.576  1.00  0.89           H  
ATOM    308 3HG2 VAL A  21       3.596  12.771  -3.538  1.00  0.89           H  
ATOM    309  N   LEU A  22       3.410  11.014   1.265  1.00  0.82           N  
ATOM    310  CA  LEU A  22       3.934  11.001   2.618  1.00  0.82           C  
ATOM    311  C   LEU A  22       5.214  10.202   2.673  1.00  0.82           C  
ATOM    312  O   LEU A  22       5.234   9.045   2.240  1.00  0.82           O  
ATOM    313  CB  LEU A  22       2.966  10.367   3.588  1.00  0.82           C  
ATOM    314  CG  LEU A  22       1.740  11.087   3.906  1.00  0.82           C  
ATOM    315  CD1 LEU A  22       0.854  10.214   4.706  1.00  0.82           C  
ATOM    316  CD2 LEU A  22       2.083  12.273   4.727  1.00  0.82           C  
ATOM    317  H   LEU A  22       2.970  10.186   0.883  1.00  0.82           H  
ATOM    318  HA  LEU A  22       4.126  12.015   2.927  1.00  0.82           H  
ATOM    319 1HB  LEU A  22       2.691   9.439   3.177  1.00  0.82           H  
ATOM    320 2HB  LEU A  22       3.495  10.187   4.488  1.00  0.82           H  
ATOM    321  HG  LEU A  22       1.248  11.394   3.002  1.00  0.82           H  
ATOM    322 1HD1 LEU A  22      -0.004  10.776   4.925  1.00  0.82           H  
ATOM    323 2HD1 LEU A  22       0.584   9.333   4.134  1.00  0.82           H  
ATOM    324 3HD1 LEU A  22       1.352   9.915   5.628  1.00  0.82           H  
ATOM    325 1HD2 LEU A  22       1.176  12.809   4.980  1.00  0.82           H  
ATOM    326 2HD2 LEU A  22       2.570  11.952   5.624  1.00  0.82           H  
ATOM    327 3HD2 LEU A  22       2.745  12.903   4.170  1.00  0.82           H  
ATOM    328  N   ILE A  23       6.264  10.803   3.221  1.00  0.77           N  
ATOM    329  CA  ILE A  23       7.522  10.102   3.344  1.00  0.77           C  
ATOM    330  C   ILE A  23       7.795   9.823   4.804  1.00  0.77           C  
ATOM    331  O   ILE A  23       7.832  10.750   5.612  1.00  0.77           O  
ATOM    332  CB  ILE A  23       8.685  10.912   2.794  1.00  0.77           C  
ATOM    333  CG1 ILE A  23       8.372  11.380   1.418  1.00  0.77           C  
ATOM    334  CG2 ILE A  23       9.922   9.981   2.761  1.00  0.77           C  
ATOM    335  CD1 ILE A  23       8.139  10.313   0.491  1.00  0.77           C  
ATOM    336  H   ILE A  23       6.176  11.768   3.519  1.00  0.77           H  
ATOM    337  HA  ILE A  23       7.462   9.168   2.804  1.00  0.77           H  
ATOM    338  HB  ILE A  23       8.870  11.778   3.417  1.00  0.77           H  
ATOM    339 1HG1 ILE A  23       7.474  11.997   1.454  1.00  0.77           H  
ATOM    340 2HG1 ILE A  23       9.177  11.978   1.065  1.00  0.77           H  
ATOM    341 1HG2 ILE A  23      10.772  10.514   2.372  1.00  0.77           H  
ATOM    342 2HG2 ILE A  23      10.153   9.633   3.767  1.00  0.77           H  
ATOM    343 3HG2 ILE A  23       9.713   9.116   2.126  1.00  0.77           H  
ATOM    344 1HD1 ILE A  23       7.910  10.719  -0.467  1.00  0.77           H  
ATOM    345 2HD1 ILE A  23       9.017   9.675   0.419  1.00  0.77           H  
ATOM    346 3HD1 ILE A  23       7.306   9.744   0.849  1.00  0.77           H  
ATOM    347  N   ASP A  24       7.960   8.553   5.138  1.00  0.75           N  
ATOM    348  CA  ASP A  24       8.212   8.115   6.507  1.00  0.75           C  
ATOM    349  C   ASP A  24       9.687   7.767   6.724  1.00  0.75           C  
ATOM    350  O   ASP A  24      10.169   6.741   6.239  1.00  0.75           O  
ATOM    351  CB  ASP A  24       7.323   6.919   6.839  1.00  0.75           C  
ATOM    352  CG  ASP A  24       7.426   6.383   8.278  1.00  0.75           C  
ATOM    353  OD1 ASP A  24       8.110   6.952   9.071  1.00  0.75           O  
ATOM    354  OD2 ASP A  24       6.810   5.379   8.543  1.00  0.75           O  
ATOM    355  H   ASP A  24       7.901   7.859   4.392  1.00  0.75           H  
ATOM    356  HA  ASP A  24       7.959   8.930   7.185  1.00  0.75           H  
ATOM    357 1HB  ASP A  24       6.283   7.196   6.660  1.00  0.75           H  
ATOM    358 2HB  ASP A  24       7.555   6.120   6.156  1.00  0.75           H  
ATOM    359  N   PHE A  25      10.407   8.631   7.423  1.00  0.75           N  
ATOM    360  CA  PHE A  25      11.826   8.432   7.685  1.00  0.75           C  
ATOM    361  C   PHE A  25      11.941   7.579   8.944  1.00  0.75           C  
ATOM    362  O   PHE A  25      11.424   7.947  10.002  1.00  0.75           O  
ATOM    363  CB  PHE A  25      12.503   9.777   7.833  1.00  0.75           C  
ATOM    364  CG  PHE A  25      12.533  10.518   6.541  1.00  0.75           C  
ATOM    365  CD1 PHE A  25      11.473  11.329   6.175  1.00  0.75           C  
ATOM    366  CD2 PHE A  25      13.593  10.398   5.680  1.00  0.75           C  
ATOM    367  CE1 PHE A  25      11.487  12.003   4.992  1.00  0.75           C  
ATOM    368  CE2 PHE A  25      13.609  11.072   4.500  1.00  0.75           C  
ATOM    369  CZ  PHE A  25      12.558  11.885   4.144  1.00  0.75           C  
ATOM    370  H   PHE A  25       9.946   9.452   7.805  1.00  0.75           H  
ATOM    371  HA  PHE A  25      12.277   7.894   6.853  1.00  0.75           H  
ATOM    372 1HB  PHE A  25      11.960  10.373   8.559  1.00  0.75           H  
ATOM    373 2HB  PHE A  25      13.507   9.657   8.195  1.00  0.75           H  
ATOM    374  HD1 PHE A  25      10.620  11.427   6.839  1.00  0.75           H  
ATOM    375  HD2 PHE A  25      14.424   9.751   5.946  1.00  0.75           H  
ATOM    376  HE1 PHE A  25      10.643  12.620   4.731  1.00  0.75           H  
ATOM    377  HE2 PHE A  25      14.448  10.954   3.846  1.00  0.75           H  
ATOM    378  HZ  PHE A  25      12.568  12.420   3.195  1.00  0.75           H  
ATOM    379  N   TRP A  26      12.624   6.443   8.823  1.00  0.76           N  
ATOM    380  CA  TRP A  26      12.661   5.471   9.908  1.00  0.76           C  
ATOM    381  C   TRP A  26      13.993   4.756  10.097  1.00  0.76           C  
ATOM    382  O   TRP A  26      14.903   4.865   9.277  1.00  0.76           O  
ATOM    383  CB  TRP A  26      11.603   4.385   9.647  1.00  0.76           C  
ATOM    384  CG  TRP A  26      11.893   3.488   8.454  1.00  0.76           C  
ATOM    385  CD1 TRP A  26      11.699   3.764   7.153  1.00  0.76           C  
ATOM    386  CD2 TRP A  26      12.413   2.134   8.491  1.00  0.76           C  
ATOM    387  NE1 TRP A  26      12.093   2.684   6.372  1.00  0.76           N  
ATOM    388  CE2 TRP A  26      12.522   1.698   7.172  1.00  0.76           C  
ATOM    389  CE3 TRP A  26      12.778   1.276   9.513  1.00  0.76           C  
ATOM    390  CZ2 TRP A  26      12.999   0.445   6.852  1.00  0.76           C  
ATOM    391  CZ3 TRP A  26      13.252   0.018   9.193  1.00  0.76           C  
ATOM    392  CH2 TRP A  26      13.366  -0.386   7.900  1.00  0.76           C  
ATOM    393  H   TRP A  26      13.047   6.223   7.924  1.00  0.76           H  
ATOM    394  HA  TRP A  26      12.412   5.994  10.815  1.00  0.76           H  
ATOM    395 1HB  TRP A  26      11.531   3.742  10.501  1.00  0.76           H  
ATOM    396 2HB  TRP A  26      10.624   4.855   9.503  1.00  0.76           H  
ATOM    397  HD1 TRP A  26      11.305   4.697   6.775  1.00  0.76           H  
ATOM    398  HE1 TRP A  26      12.072   2.612   5.362  1.00  0.76           H  
ATOM    399  HE3 TRP A  26      12.684   1.589  10.545  1.00  0.76           H  
ATOM    400  HZ2 TRP A  26      13.085   0.106   5.816  1.00  0.76           H  
ATOM    401  HZ3 TRP A  26      13.529  -0.643   9.998  1.00  0.76           H  
ATOM    402  HH2 TRP A  26      13.745  -1.386   7.687  1.00  0.76           H  
ATOM    403  N   ALA A  27      14.104   4.023  11.207  1.00  0.79           N  
ATOM    404  CA  ALA A  27      15.251   3.156  11.449  1.00  0.79           C  
ATOM    405  C   ALA A  27      14.755   1.959  12.265  1.00  0.79           C  
ATOM    406  O   ALA A  27      13.976   2.145  13.200  1.00  0.79           O  
ATOM    407  CB  ALA A  27      16.349   3.885  12.186  1.00  0.79           C  
ATOM    408  H   ALA A  27      13.345   4.036  11.875  1.00  0.79           H  
ATOM    409  HA  ALA A  27      15.624   2.824  10.483  1.00  0.79           H  
ATOM    410 1HB  ALA A  27      17.183   3.235  12.345  1.00  0.79           H  
ATOM    411 2HB  ALA A  27      16.679   4.729  11.601  1.00  0.79           H  
ATOM    412 3HB  ALA A  27      15.975   4.224  13.146  1.00  0.79           H  
ATOM    413  N   PRO A  28      15.252   0.737  12.002  1.00  0.82           N  
ATOM    414  CA  PRO A  28      14.820  -0.515  12.615  1.00  0.82           C  
ATOM    415  C   PRO A  28      15.048  -0.621  14.111  1.00  0.82           C  
ATOM    416  O   PRO A  28      14.390  -1.418  14.786  1.00  0.82           O  
ATOM    417  CB  PRO A  28      15.668  -1.552  11.861  1.00  0.82           C  
ATOM    418  CG  PRO A  28      16.865  -0.796  11.347  1.00  0.82           C  
ATOM    419  CD  PRO A  28      16.362   0.582  11.037  1.00  0.82           C  
ATOM    420  HA  PRO A  28      13.754  -0.663  12.393  1.00  0.82           H  
ATOM    421 1HB  PRO A  28      15.953  -2.361  12.550  1.00  0.82           H  
ATOM    422 2HB  PRO A  28      15.080  -2.015  11.059  1.00  0.82           H  
ATOM    423 1HG  PRO A  28      17.662  -0.797  12.100  1.00  0.82           H  
ATOM    424 2HG  PRO A  28      17.275  -1.301  10.459  1.00  0.82           H  
ATOM    425 1HD  PRO A  28      17.179   1.292  11.216  1.00  0.82           H  
ATOM    426 2HD  PRO A  28      15.993   0.626  10.005  1.00  0.82           H  
ATOM    427  N   TRP A  29      15.973   0.169  14.628  1.00  0.85           N  
ATOM    428  CA  TRP A  29      16.289   0.168  16.045  1.00  0.85           C  
ATOM    429  C   TRP A  29      15.585   1.270  16.835  1.00  0.85           C  
ATOM    430  O   TRP A  29      15.723   1.344  18.058  1.00  0.85           O  
ATOM    431  CB  TRP A  29      17.790   0.300  16.212  1.00  0.85           C  
ATOM    432  CG  TRP A  29      18.344   1.438  15.448  1.00  0.85           C  
ATOM    433  CD1 TRP A  29      18.863   1.390  14.197  1.00  0.85           C  
ATOM    434  CD2 TRP A  29      18.441   2.811  15.870  1.00  0.85           C  
ATOM    435  NE1 TRP A  29      19.280   2.628  13.813  1.00  0.85           N  
ATOM    436  CE2 TRP A  29      19.034   3.511  14.826  1.00  0.85           C  
ATOM    437  CE3 TRP A  29      18.077   3.491  17.036  1.00  0.85           C  
ATOM    438  CZ2 TRP A  29      19.284   4.856  14.906  1.00  0.85           C  
ATOM    439  CZ3 TRP A  29      18.323   4.847  17.119  1.00  0.85           C  
ATOM    440  CH2 TRP A  29      18.914   5.511  16.087  1.00  0.85           C  
ATOM    441  H   TRP A  29      16.487   0.795  14.025  1.00  0.85           H  
ATOM    442  HA  TRP A  29      15.984  -0.790  16.459  1.00  0.85           H  
ATOM    443 1HB  TRP A  29      18.032   0.436  17.266  1.00  0.85           H  
ATOM    444 2HB  TRP A  29      18.278  -0.614  15.874  1.00  0.85           H  
ATOM    445  HD1 TRP A  29      18.937   0.496  13.586  1.00  0.85           H  
ATOM    446  HE1 TRP A  29      19.707   2.857  12.884  1.00  0.85           H  
ATOM    447  HE3 TRP A  29      17.608   2.958  17.862  1.00  0.85           H  
ATOM    448  HZ2 TRP A  29      19.753   5.403  14.083  1.00  0.85           H  
ATOM    449  HZ3 TRP A  29      18.038   5.370  18.031  1.00  0.85           H  
ATOM    450  HH2 TRP A  29      19.099   6.581  16.185  1.00  0.85           H  
ATOM    451  N   CYS A  30      14.870   2.157  16.150  1.00  0.89           N  
ATOM    452  CA  CYS A  30      14.272   3.293  16.833  1.00  0.89           C  
ATOM    453  C   CYS A  30      12.829   3.029  17.270  1.00  0.89           C  
ATOM    454  O   CYS A  30      11.922   2.907  16.447  1.00  0.89           O  
ATOM    455  CB  CYS A  30      14.363   4.513  15.927  1.00  0.89           C  
ATOM    456  SG  CYS A  30      13.651   6.042  16.584  1.00  0.89           S  
ATOM    457  H   CYS A  30      14.730   2.051  15.144  1.00  0.89           H  
ATOM    458  HA  CYS A  30      14.865   3.501  17.722  1.00  0.89           H  
ATOM    459 1HB  CYS A  30      15.413   4.704  15.707  1.00  0.89           H  
ATOM    460 2HB  CYS A  30      13.894   4.281  14.986  1.00  0.89           H  
ATOM    461  HG  CYS A  30      14.455   6.124  17.642  1.00  0.89           H  
ATOM    462  N   GLY A  31      12.622   2.988  18.585  1.00  0.92           N  
ATOM    463  CA  GLY A  31      11.320   2.706  19.198  1.00  0.92           C  
ATOM    464  C   GLY A  31      10.134   3.364  18.475  1.00  0.92           C  
ATOM    465  O   GLY A  31       9.296   2.660  17.912  1.00  0.92           O  
ATOM    466  H   GLY A  31      13.424   3.113  19.191  1.00  0.92           H  
ATOM    467 1HA  GLY A  31      11.171   1.626  19.191  1.00  0.92           H  
ATOM    468 2HA  GLY A  31      11.337   2.991  20.247  1.00  0.92           H  
ATOM    469  N   PRO A  32      10.042   4.705  18.474  1.00  0.96           N  
ATOM    470  CA  PRO A  32       9.036   5.514  17.796  1.00  0.96           C  
ATOM    471  C   PRO A  32       8.820   5.153  16.325  1.00  0.96           C  
ATOM    472  O   PRO A  32       7.723   5.341  15.787  1.00  0.96           O  
ATOM    473  CB  PRO A  32       9.625   6.915  17.934  1.00  0.96           C  
ATOM    474  CG  PRO A  32      10.390   6.872  19.230  1.00  0.96           C  
ATOM    475  CD  PRO A  32      10.998   5.502  19.277  1.00  0.96           C  
ATOM    476  HA  PRO A  32       8.095   5.442  18.354  1.00  0.96           H  
ATOM    477 1HB  PRO A  32      10.278   7.109  17.074  1.00  0.96           H  
ATOM    478 2HB  PRO A  32       8.828   7.667  17.914  1.00  0.96           H  
ATOM    479 1HG  PRO A  32      11.149   7.670  19.246  1.00  0.96           H  
ATOM    480 2HG  PRO A  32       9.712   7.062  20.074  1.00  0.96           H  
ATOM    481 1HD  PRO A  32      11.979   5.524  18.833  1.00  0.96           H  
ATOM    482 2HD  PRO A  32      11.020   5.171  20.318  1.00  0.96           H  
ATOM    483  N   CYS A  33       9.857   4.658  15.645  1.00  1.01           N  
ATOM    484  CA  CYS A  33       9.702   4.327  14.243  1.00  1.01           C  
ATOM    485  C   CYS A  33       8.988   3.005  14.087  1.00  1.01           C  
ATOM    486  O   CYS A  33       8.354   2.739  13.064  1.00  1.01           O  
ATOM    487  CB  CYS A  33      11.040   4.218  13.570  1.00  1.01           C  
ATOM    488  SG  CYS A  33      11.905   5.741  13.521  1.00  1.01           S  
ATOM    489  H   CYS A  33      10.748   4.450  16.088  1.00  1.01           H  
ATOM    490  HA  CYS A  33       9.123   5.112  13.757  1.00  1.01           H  
ATOM    491 1HB  CYS A  33      11.661   3.479  14.073  1.00  1.01           H  
ATOM    492 2HB  CYS A  33      10.887   3.880  12.570  1.00  1.01           H  
ATOM    493  HG  CYS A  33      12.202   5.760  14.827  1.00  1.01           H  
ATOM    494  N   ARG A  34       9.091   2.161  15.108  1.00  1.05           N  
ATOM    495  CA  ARG A  34       8.411   0.888  15.054  1.00  1.05           C  
ATOM    496  C   ARG A  34       6.965   1.150  15.448  1.00  1.05           C  
ATOM    497  O   ARG A  34       6.025   0.651  14.827  1.00  1.05           O  
ATOM    498  CB  ARG A  34       9.026  -0.104  16.033  1.00  1.05           C  
ATOM    499  CG  ARG A  34      10.454  -0.554  15.726  1.00  1.05           C  
ATOM    500  CD  ARG A  34      10.943  -1.488  16.782  1.00  1.05           C  
ATOM    501  NE  ARG A  34      12.315  -1.919  16.575  1.00  1.05           N  
ATOM    502  CZ  ARG A  34      12.984  -2.762  17.375  1.00  1.05           C  
ATOM    503  NH1 ARG A  34      12.415  -3.293  18.436  1.00  1.05           N  
ATOM    504  NH2 ARG A  34      14.223  -3.040  17.065  1.00  1.05           N  
ATOM    505  H   ARG A  34       9.646   2.413  15.931  1.00  1.05           H  
ATOM    506  HA  ARG A  34       8.452   0.489  14.041  1.00  1.05           H  
ATOM    507 1HB  ARG A  34       9.032   0.326  17.030  1.00  1.05           H  
ATOM    508 2HB  ARG A  34       8.406  -0.997  16.073  1.00  1.05           H  
ATOM    509 1HG  ARG A  34      10.490  -1.058  14.762  1.00  1.05           H  
ATOM    510 2HG  ARG A  34      11.114   0.322  15.708  1.00  1.05           H  
ATOM    511 1HD  ARG A  34      10.891  -0.984  17.747  1.00  1.05           H  
ATOM    512 2HD  ARG A  34      10.310  -2.373  16.802  1.00  1.05           H  
ATOM    513  HE  ARG A  34      12.846  -1.552  15.772  1.00  1.05           H  
ATOM    514 1HH1 ARG A  34      11.457  -3.068  18.658  1.00  1.05           H  
ATOM    515 2HH1 ARG A  34      12.936  -3.925  19.023  1.00  1.05           H  
ATOM    516 1HH2 ARG A  34      14.607  -2.582  16.229  1.00  1.05           H  
ATOM    517 2HH2 ARG A  34      14.772  -3.666  17.628  1.00  1.05           H  
ATOM    518  N   ALA A  35       6.801   2.016  16.453  1.00  1.09           N  
ATOM    519  CA  ALA A  35       5.503   2.355  17.022  1.00  1.09           C  
ATOM    520  C   ALA A  35       4.536   2.959  16.006  1.00  1.09           C  
ATOM    521  O   ALA A  35       3.347   2.644  16.021  1.00  1.09           O  
ATOM    522  CB  ALA A  35       5.696   3.324  18.168  1.00  1.09           C  
ATOM    523  H   ALA A  35       7.638   2.407  16.885  1.00  1.09           H  
ATOM    524  HA  ALA A  35       5.059   1.436  17.403  1.00  1.09           H  
ATOM    525 1HB  ALA A  35       4.735   3.548  18.623  1.00  1.09           H  
ATOM    526 2HB  ALA A  35       6.362   2.883  18.909  1.00  1.09           H  
ATOM    527 3HB  ALA A  35       6.136   4.236  17.784  1.00  1.09           H  
ATOM    528  N   MET A  36       5.040   3.788  15.089  1.00  1.11           N  
ATOM    529  CA  MET A  36       4.168   4.393  14.084  1.00  1.11           C  
ATOM    530  C   MET A  36       4.028   3.522  12.836  1.00  1.11           C  
ATOM    531  O   MET A  36       3.303   3.881  11.910  1.00  1.11           O  
ATOM    532  CB  MET A  36       4.682   5.787  13.717  1.00  1.11           C  
ATOM    533  CG  MET A  36       5.984   5.824  12.925  1.00  1.11           C  
ATOM    534  SD  MET A  36       6.661   7.527  12.725  1.00  1.11           S  
ATOM    535  CE  MET A  36       5.597   8.289  11.484  1.00  1.11           C  
ATOM    536  H   MET A  36       6.028   4.049  15.127  1.00  1.11           H  
ATOM    537  HA  MET A  36       3.174   4.503  14.517  1.00  1.11           H  
ATOM    538 1HB  MET A  36       3.919   6.316  13.143  1.00  1.11           H  
ATOM    539 2HB  MET A  36       4.847   6.339  14.625  1.00  1.11           H  
ATOM    540 1HG  MET A  36       6.725   5.208  13.424  1.00  1.11           H  
ATOM    541 2HG  MET A  36       5.818   5.404  11.927  1.00  1.11           H  
ATOM    542 1HE  MET A  36       5.932   9.309  11.312  1.00  1.11           H  
ATOM    543 2HE  MET A  36       5.664   7.721  10.549  1.00  1.11           H  
ATOM    544 3HE  MET A  36       4.566   8.299  11.835  1.00  1.11           H  
ATOM    545  N   GLY A  37       4.696   2.373  12.810  1.00  1.11           N  
ATOM    546  CA  GLY A  37       4.678   1.490  11.656  1.00  1.11           C  
ATOM    547  C   GLY A  37       3.259   1.168  11.203  1.00  1.11           C  
ATOM    548  O   GLY A  37       2.857   1.576  10.110  1.00  1.11           O  
ATOM    549  H   GLY A  37       5.241   2.072  13.615  1.00  1.11           H  
ATOM    550 1HA  GLY A  37       5.207   1.982  10.837  1.00  1.11           H  
ATOM    551 2HA  GLY A  37       5.238   0.583  11.873  1.00  1.11           H  
ATOM    552  N   PRO A  38       2.482   0.415  12.004  1.00  1.10           N  
ATOM    553  CA  PRO A  38       1.108   0.035  11.738  1.00  1.10           C  
ATOM    554  C   PRO A  38       0.234   1.228  11.379  1.00  1.10           C  
ATOM    555  O   PRO A  38      -0.673   1.110  10.558  1.00  1.10           O  
ATOM    556  CB  PRO A  38       0.676  -0.582  13.070  1.00  1.10           C  
ATOM    557  CG  PRO A  38       1.956  -1.128  13.661  1.00  1.10           C  
ATOM    558  CD  PRO A  38       3.004  -0.098  13.298  1.00  1.10           C  
ATOM    559  HA  PRO A  38       1.096  -0.714  10.930  1.00  1.10           H  
ATOM    560 1HB  PRO A  38       0.215   0.192  13.705  1.00  1.10           H  
ATOM    561 2HB  PRO A  38      -0.088  -1.354  12.899  1.00  1.10           H  
ATOM    562 1HG  PRO A  38       1.852  -1.255  14.749  1.00  1.10           H  
ATOM    563 2HG  PRO A  38       2.177  -2.121  13.243  1.00  1.10           H  
ATOM    564 1HD  PRO A  38       3.022   0.697  14.064  1.00  1.10           H  
ATOM    565 2HD  PRO A  38       3.972  -0.593  13.195  1.00  1.10           H  
ATOM    566  N   VAL A  39       0.528   2.397  11.952  1.00  1.08           N  
ATOM    567  CA  VAL A  39      -0.268   3.573  11.656  1.00  1.08           C  
ATOM    568  C   VAL A  39      -0.113   3.980  10.217  1.00  1.08           C  
ATOM    569  O   VAL A  39      -1.099   4.200   9.507  1.00  1.08           O  
ATOM    570  CB  VAL A  39       0.154   4.756  12.519  1.00  1.08           C  
ATOM    571  CG1 VAL A  39      -0.538   5.936  12.038  1.00  1.08           C  
ATOM    572  CG2 VAL A  39      -0.170   4.486  13.966  1.00  1.08           C  
ATOM    573  H   VAL A  39       1.298   2.478  12.602  1.00  1.08           H  
ATOM    574  HA  VAL A  39      -1.317   3.342  11.848  1.00  1.08           H  
ATOM    575  HB  VAL A  39       1.210   4.935  12.414  1.00  1.08           H  
ATOM    576 1HG1 VAL A  39      -0.249   6.793  12.641  1.00  1.08           H  
ATOM    577 2HG1 VAL A  39      -0.283   6.116  10.996  1.00  1.08           H  
ATOM    578 3HG1 VAL A  39      -1.571   5.755  12.122  1.00  1.08           H  
ATOM    579 1HG2 VAL A  39       0.134   5.349  14.565  1.00  1.08           H  
ATOM    580 2HG2 VAL A  39      -1.239   4.322  14.075  1.00  1.08           H  
ATOM    581 3HG2 VAL A  39       0.376   3.600  14.299  1.00  1.08           H  
ATOM    582  N   ILE A  40       1.127   4.025   9.768  1.00  1.05           N  
ATOM    583  CA  ILE A  40       1.395   4.413   8.409  1.00  1.05           C  
ATOM    584  C   ILE A  40       0.781   3.394   7.452  1.00  1.05           C  
ATOM    585  O   ILE A  40       0.191   3.764   6.430  1.00  1.05           O  
ATOM    586  CB  ILE A  40       2.902   4.592   8.200  1.00  1.05           C  
ATOM    587  CG1 ILE A  40       3.414   5.755   9.083  1.00  1.05           C  
ATOM    588  CG2 ILE A  40       3.212   4.851   6.772  1.00  1.05           C  
ATOM    589  CD1 ILE A  40       2.767   7.075   8.800  1.00  1.05           C  
ATOM    590  H   ILE A  40       1.903   3.807  10.402  1.00  1.05           H  
ATOM    591  HA  ILE A  40       0.923   5.368   8.230  1.00  1.05           H  
ATOM    592  HB  ILE A  40       3.417   3.684   8.526  1.00  1.05           H  
ATOM    593 1HG1 ILE A  40       3.239   5.513  10.121  1.00  1.05           H  
ATOM    594 2HG1 ILE A  40       4.483   5.859   8.932  1.00  1.05           H  
ATOM    595 1HG2 ILE A  40       4.293   4.965   6.652  1.00  1.05           H  
ATOM    596 2HG2 ILE A  40       2.863   4.006   6.181  1.00  1.05           H  
ATOM    597 3HG2 ILE A  40       2.711   5.763   6.454  1.00  1.05           H  
ATOM    598 1HD1 ILE A  40       3.189   7.827   9.463  1.00  1.05           H  
ATOM    599 2HD1 ILE A  40       2.944   7.360   7.763  1.00  1.05           H  
ATOM    600 3HD1 ILE A  40       1.710   6.987   8.982  1.00  1.05           H  
ATOM    601  N   ASP A  41       0.888   2.107   7.796  1.00  1.03           N  
ATOM    602  CA  ASP A  41       0.302   1.078   6.947  1.00  1.03           C  
ATOM    603  C   ASP A  41      -1.230   1.232   6.845  1.00  1.03           C  
ATOM    604  O   ASP A  41      -1.798   1.110   5.751  1.00  1.03           O  
ATOM    605  CB  ASP A  41       0.652  -0.308   7.489  1.00  1.03           C  
ATOM    606  CG  ASP A  41       2.153  -0.668   7.326  1.00  1.03           C  
ATOM    607  OD1 ASP A  41       2.856   0.021   6.595  1.00  1.03           O  
ATOM    608  OD2 ASP A  41       2.580  -1.622   7.927  1.00  1.03           O  
ATOM    609  H   ASP A  41       1.393   1.858   8.650  1.00  1.03           H  
ATOM    610  HA  ASP A  41       0.722   1.178   5.947  1.00  1.03           H  
ATOM    611 1HB  ASP A  41       0.396  -0.349   8.547  1.00  1.03           H  
ATOM    612 2HB  ASP A  41       0.051  -1.060   6.981  1.00  1.03           H  
ATOM    613  N   GLU A  42      -1.904   1.549   7.961  1.00  1.03           N  
ATOM    614  CA  GLU A  42      -3.348   1.751   7.880  1.00  1.03           C  
ATOM    615  C   GLU A  42      -3.688   2.973   7.032  1.00  1.03           C  
ATOM    616  O   GLU A  42      -4.660   2.945   6.272  1.00  1.03           O  
ATOM    617  CB  GLU A  42      -4.024   1.828   9.257  1.00  1.03           C  
ATOM    618  CG  GLU A  42      -4.095   0.467  10.009  1.00  1.03           C  
ATOM    619  CD  GLU A  42      -4.916   0.502  11.308  1.00  1.03           C  
ATOM    620  OE1 GLU A  42      -5.334   1.570  11.710  1.00  1.03           O  
ATOM    621  OE2 GLU A  42      -5.141  -0.542  11.873  1.00  1.03           O  
ATOM    622  H   GLU A  42      -1.420   1.623   8.857  1.00  1.03           H  
ATOM    623  HA  GLU A  42      -3.774   0.883   7.379  1.00  1.03           H  
ATOM    624 1HB  GLU A  42      -3.465   2.525   9.888  1.00  1.03           H  
ATOM    625 2HB  GLU A  42      -5.036   2.216   9.149  1.00  1.03           H  
ATOM    626 1HG  GLU A  42      -4.531  -0.274   9.340  1.00  1.03           H  
ATOM    627 2HG  GLU A  42      -3.080   0.149  10.239  1.00  1.03           H  
ATOM    628  N   LEU A  43      -2.878   4.033   7.107  1.00  1.03           N  
ATOM    629  CA  LEU A  43      -3.167   5.202   6.288  1.00  1.03           C  
ATOM    630  C   LEU A  43      -3.081   4.811   4.829  1.00  1.03           C  
ATOM    631  O   LEU A  43      -3.887   5.253   4.013  1.00  1.03           O  
ATOM    632  CB  LEU A  43      -2.156   6.311   6.517  1.00  1.03           C  
ATOM    633  CG  LEU A  43      -2.158   6.967   7.831  1.00  1.03           C  
ATOM    634  CD1 LEU A  43      -1.008   7.802   7.870  1.00  1.03           C  
ATOM    635  CD2 LEU A  43      -3.394   7.799   8.043  1.00  1.03           C  
ATOM    636  H   LEU A  43      -2.091   4.031   7.760  1.00  1.03           H  
ATOM    637  HA  LEU A  43      -4.174   5.557   6.511  1.00  1.03           H  
ATOM    638 1HB  LEU A  43      -1.163   5.897   6.372  1.00  1.03           H  
ATOM    639 2HB  LEU A  43      -2.312   7.082   5.765  1.00  1.03           H  
ATOM    640  HG  LEU A  43      -2.081   6.220   8.610  1.00  1.03           H  
ATOM    641 1HD1 LEU A  43      -0.986   8.248   8.826  1.00  1.03           H  
ATOM    642 2HD1 LEU A  43      -0.134   7.215   7.714  1.00  1.03           H  
ATOM    643 3HD1 LEU A  43      -1.078   8.552   7.090  1.00  1.03           H  
ATOM    644 1HD2 LEU A  43      -3.332   8.282   9.023  1.00  1.03           H  
ATOM    645 2HD2 LEU A  43      -3.456   8.558   7.271  1.00  1.03           H  
ATOM    646 3HD2 LEU A  43      -4.278   7.162   8.002  1.00  1.03           H  
ATOM    647  N   ALA A  44      -2.113   3.955   4.491  1.00  1.04           N  
ATOM    648  CA  ALA A  44      -1.968   3.539   3.107  1.00  1.04           C  
ATOM    649  C   ALA A  44      -3.237   2.870   2.624  1.00  1.04           C  
ATOM    650  O   ALA A  44      -3.673   3.095   1.496  1.00  1.04           O  
ATOM    651  CB  ALA A  44      -0.798   2.582   2.956  1.00  1.04           C  
ATOM    652  H   ALA A  44      -1.452   3.627   5.199  1.00  1.04           H  
ATOM    653  HA  ALA A  44      -1.801   4.425   2.497  1.00  1.04           H  
ATOM    654 1HB  ALA A  44      -0.720   2.311   1.914  1.00  1.04           H  
ATOM    655 2HB  ALA A  44       0.130   3.041   3.281  1.00  1.04           H  
ATOM    656 3HB  ALA A  44      -0.970   1.695   3.544  1.00  1.04           H  
ATOM    657  N   ALA A  45      -3.841   2.057   3.488  1.00  1.06           N  
ATOM    658  CA  ALA A  45      -5.087   1.391   3.146  1.00  1.06           C  
ATOM    659  C   ALA A  45      -6.241   2.382   2.943  1.00  1.06           C  
ATOM    660  O   ALA A  45      -7.060   2.215   2.037  1.00  1.06           O  
ATOM    661  CB  ALA A  45      -5.452   0.396   4.233  1.00  1.06           C  
ATOM    662  H   ALA A  45      -3.407   1.894   4.400  1.00  1.06           H  
ATOM    663  HA  ALA A  45      -4.935   0.858   2.208  1.00  1.06           H  
ATOM    664 1HB  ALA A  45      -6.365  -0.125   3.955  1.00  1.06           H  
ATOM    665 2HB  ALA A  45      -4.641  -0.322   4.352  1.00  1.06           H  
ATOM    666 3HB  ALA A  45      -5.608   0.922   5.170  1.00  1.06           H  
ATOM    667  N   GLU A  46      -6.305   3.427   3.775  1.00  1.09           N  
ATOM    668  CA  GLU A  46      -7.417   4.379   3.683  1.00  1.09           C  
ATOM    669  C   GLU A  46      -7.268   5.421   2.561  1.00  1.09           C  
ATOM    670  O   GLU A  46      -8.266   5.900   2.018  1.00  1.09           O  
ATOM    671  CB  GLU A  46      -7.649   5.091   5.026  1.00  1.09           C  
ATOM    672  CG  GLU A  46      -8.128   4.151   6.174  1.00  1.09           C  
ATOM    673  CD  GLU A  46      -8.602   4.896   7.431  1.00  1.09           C  
ATOM    674  OE1 GLU A  46      -8.684   6.104   7.377  1.00  1.09           O  
ATOM    675  OE2 GLU A  46      -8.868   4.265   8.443  1.00  1.09           O  
ATOM    676  H   GLU A  46      -5.600   3.520   4.510  1.00  1.09           H  
ATOM    677  HA  GLU A  46      -8.317   3.805   3.469  1.00  1.09           H  
ATOM    678 1HB  GLU A  46      -6.712   5.558   5.348  1.00  1.09           H  
ATOM    679 2HB  GLU A  46      -8.383   5.885   4.900  1.00  1.09           H  
ATOM    680 1HG  GLU A  46      -8.942   3.530   5.802  1.00  1.09           H  
ATOM    681 2HG  GLU A  46      -7.301   3.492   6.443  1.00  1.09           H  
ATOM    682  N   TYR A  47      -6.030   5.763   2.214  1.00  1.11           N  
ATOM    683  CA  TYR A  47      -5.728   6.767   1.193  1.00  1.11           C  
ATOM    684  C   TYR A  47      -5.290   6.211  -0.157  1.00  1.11           C  
ATOM    685  O   TYR A  47      -4.721   6.947  -0.979  1.00  1.11           O  
ATOM    686  CB  TYR A  47      -4.679   7.744   1.704  1.00  1.11           C  
ATOM    687  CG  TYR A  47      -5.194   8.700   2.726  1.00  1.11           C  
ATOM    688  CD1 TYR A  47      -4.960   8.513   4.073  1.00  1.11           C  
ATOM    689  CD2 TYR A  47      -5.908   9.802   2.289  1.00  1.11           C  
ATOM    690  CE1 TYR A  47      -5.455   9.420   4.973  1.00  1.11           C  
ATOM    691  CE2 TYR A  47      -6.395  10.709   3.187  1.00  1.11           C  
ATOM    692  CZ  TYR A  47      -6.175  10.523   4.527  1.00  1.11           C  
ATOM    693  OH  TYR A  47      -6.663  11.435   5.418  1.00  1.11           O  
ATOM    694  H   TYR A  47      -5.252   5.340   2.718  1.00  1.11           H  
ATOM    695  HA  TYR A  47      -6.640   7.334   1.012  1.00  1.11           H  
ATOM    696 1HB  TYR A  47      -3.836   7.193   2.132  1.00  1.11           H  
ATOM    697 2HB  TYR A  47      -4.312   8.312   0.866  1.00  1.11           H  
ATOM    698  HD1 TYR A  47      -4.394   7.653   4.421  1.00  1.11           H  
ATOM    699  HD2 TYR A  47      -6.083   9.947   1.224  1.00  1.11           H  
ATOM    700  HE1 TYR A  47      -5.275   9.275   6.018  1.00  1.11           H  
ATOM    701  HE2 TYR A  47      -6.956  11.578   2.840  1.00  1.11           H  
ATOM    702  HH  TYR A  47      -7.001  12.194   4.935  1.00  1.11           H  
ATOM    703  N   GLU A  48      -5.509   4.925  -0.405  1.00  1.11           N  
ATOM    704  CA  GLU A  48      -5.077   4.379  -1.685  1.00  1.11           C  
ATOM    705  C   GLU A  48      -5.680   5.187  -2.830  1.00  1.11           C  
ATOM    706  O   GLU A  48      -6.883   5.440  -2.861  1.00  1.11           O  
ATOM    707  CB  GLU A  48      -5.467   2.901  -1.826  1.00  1.11           C  
ATOM    708  CG  GLU A  48      -4.959   2.242  -3.134  1.00  1.11           C  
ATOM    709  CD  GLU A  48      -5.302   0.764  -3.281  1.00  1.11           C  
ATOM    710  OE1 GLU A  48      -5.975   0.228  -2.437  1.00  1.11           O  
ATOM    711  OE2 GLU A  48      -4.877   0.181  -4.252  1.00  1.11           O  
ATOM    712  H   GLU A  48      -5.961   4.337   0.288  1.00  1.11           H  
ATOM    713  HA  GLU A  48      -3.990   4.454  -1.742  1.00  1.11           H  
ATOM    714 1HB  GLU A  48      -5.065   2.339  -0.979  1.00  1.11           H  
ATOM    715 2HB  GLU A  48      -6.552   2.807  -1.795  1.00  1.11           H  
ATOM    716 1HG  GLU A  48      -5.391   2.776  -3.980  1.00  1.11           H  
ATOM    717 2HG  GLU A  48      -3.879   2.363  -3.183  1.00  1.11           H  
ATOM    718  N   GLY A  49      -4.831   5.604  -3.765  1.00  1.09           N  
ATOM    719  CA  GLY A  49      -5.259   6.385  -4.923  1.00  1.09           C  
ATOM    720  C   GLY A  49      -5.235   7.904  -4.689  1.00  1.09           C  
ATOM    721  O   GLY A  49      -5.394   8.677  -5.636  1.00  1.09           O  
ATOM    722  H   GLY A  49      -3.854   5.365  -3.669  1.00  1.09           H  
ATOM    723 1HA  GLY A  49      -4.620   6.140  -5.771  1.00  1.09           H  
ATOM    724 2HA  GLY A  49      -6.268   6.082  -5.198  1.00  1.09           H  
ATOM    725  N   LYS A  50      -5.034   8.331  -3.440  1.00  1.04           N  
ATOM    726  CA  LYS A  50      -5.011   9.753  -3.103  1.00  1.04           C  
ATOM    727  C   LYS A  50      -3.656  10.189  -2.567  1.00  1.04           C  
ATOM    728  O   LYS A  50      -3.100  11.194  -3.009  1.00  1.04           O  
ATOM    729  CB  LYS A  50      -6.066  10.053  -2.044  1.00  1.04           C  
ATOM    730  CG  LYS A  50      -7.488   9.822  -2.489  1.00  1.04           C  
ATOM    731  CD  LYS A  50      -8.471  10.143  -1.373  1.00  1.04           C  
ATOM    732  CE  LYS A  50      -9.907   9.905  -1.819  1.00  1.04           C  
ATOM    733  NZ  LYS A  50     -10.879  10.156  -0.721  1.00  1.04           N  
ATOM    734  H   LYS A  50      -4.910   7.653  -2.693  1.00  1.04           H  
ATOM    735  HA  LYS A  50      -5.221  10.333  -4.001  1.00  1.04           H  
ATOM    736 1HB  LYS A  50      -5.888   9.419  -1.174  1.00  1.04           H  
ATOM    737 2HB  LYS A  50      -5.971  11.088  -1.719  1.00  1.04           H  
ATOM    738 1HG  LYS A  50      -7.707  10.441  -3.358  1.00  1.04           H  
ATOM    739 2HG  LYS A  50      -7.606   8.773  -2.770  1.00  1.04           H  
ATOM    740 1HD  LYS A  50      -8.255   9.505  -0.510  1.00  1.04           H  
ATOM    741 2HD  LYS A  50      -8.358  11.184  -1.072  1.00  1.04           H  
ATOM    742 1HE  LYS A  50     -10.136  10.569  -2.652  1.00  1.04           H  
ATOM    743 2HE  LYS A  50     -10.010   8.872  -2.153  1.00  1.04           H  
ATOM    744 1HZ  LYS A  50     -11.817   9.988  -1.056  1.00  1.04           H  
ATOM    745 2HZ  LYS A  50     -10.679   9.533   0.053  1.00  1.04           H  
ATOM    746 3HZ  LYS A  50     -10.799  11.114  -0.412  1.00  1.04           H  
ATOM    747  N   VAL A  51      -3.133   9.435  -1.599  1.00  0.97           N  
ATOM    748  CA  VAL A  51      -1.848   9.796  -1.007  1.00  0.97           C  
ATOM    749  C   VAL A  51      -0.881   8.629  -1.120  1.00  0.97           C  
ATOM    750  O   VAL A  51      -1.162   7.512  -0.683  1.00  0.97           O  
ATOM    751  CB  VAL A  51      -1.989  10.214   0.475  1.00  0.97           C  
ATOM    752  CG1 VAL A  51      -0.633  10.587   1.059  1.00  0.97           C  
ATOM    753  CG2 VAL A  51      -2.971  11.371   0.597  1.00  0.97           C  
ATOM    754  H   VAL A  51      -3.637   8.610  -1.278  1.00  0.97           H  
ATOM    755  HA  VAL A  51      -1.436  10.639  -1.557  1.00  0.97           H  
ATOM    756  HB  VAL A  51      -2.343   9.374   1.047  1.00  0.97           H  
ATOM    757 1HG1 VAL A  51      -0.774  10.855   2.101  1.00  0.97           H  
ATOM    758 2HG1 VAL A  51       0.055   9.742   0.988  1.00  0.97           H  
ATOM    759 3HG1 VAL A  51      -0.216  11.436   0.513  1.00  0.97           H  
ATOM    760 1HG2 VAL A  51      -3.066  11.642   1.636  1.00  0.97           H  
ATOM    761 2HG2 VAL A  51      -2.609  12.218   0.033  1.00  0.97           H  
ATOM    762 3HG2 VAL A  51      -3.940  11.073   0.213  1.00  0.97           H  
ATOM    763  N   LEU A  52       0.265   8.894  -1.707  1.00  0.90           N  
ATOM    764  CA  LEU A  52       1.286   7.877  -1.897  1.00  0.90           C  
ATOM    765  C   LEU A  52       2.132   7.752  -0.651  1.00  0.90           C  
ATOM    766  O   LEU A  52       2.532   8.770  -0.097  1.00  0.90           O  
ATOM    767  CB  LEU A  52       2.175   8.248  -3.078  1.00  0.90           C  
ATOM    768  CG  LEU A  52       3.322   7.308  -3.393  1.00  0.90           C  
ATOM    769  CD1 LEU A  52       2.780   5.982  -3.862  1.00  0.90           C  
ATOM    770  CD2 LEU A  52       4.224   7.957  -4.443  1.00  0.90           C  
ATOM    771  H   LEU A  52       0.435   9.853  -2.019  1.00  0.90           H  
ATOM    772  HA  LEU A  52       0.802   6.922  -2.093  1.00  0.90           H  
ATOM    773 1HB  LEU A  52       1.565   8.319  -3.954  1.00  0.90           H  
ATOM    774 2HB  LEU A  52       2.582   9.207  -2.877  1.00  0.90           H  
ATOM    775  HG  LEU A  52       3.887   7.127  -2.499  1.00  0.90           H  
ATOM    776 1HD1 LEU A  52       3.609   5.305  -4.071  1.00  0.90           H  
ATOM    777 2HD1 LEU A  52       2.150   5.551  -3.085  1.00  0.90           H  
ATOM    778 3HD1 LEU A  52       2.192   6.128  -4.767  1.00  0.90           H  
ATOM    779 1HD2 LEU A  52       5.058   7.293  -4.666  1.00  0.90           H  
ATOM    780 2HD2 LEU A  52       3.652   8.142  -5.354  1.00  0.90           H  
ATOM    781 3HD2 LEU A  52       4.609   8.899  -4.063  1.00  0.90           H  
ATOM    782  N   ILE A  53       2.345   6.533  -0.163  1.00  0.83           N  
ATOM    783  CA  ILE A  53       3.203   6.380   1.003  1.00  0.83           C  
ATOM    784  C   ILE A  53       4.492   5.642   0.687  1.00  0.83           C  
ATOM    785  O   ILE A  53       4.495   4.541   0.115  1.00  0.83           O  
ATOM    786  CB  ILE A  53       2.487   5.751   2.200  1.00  0.83           C  
ATOM    787  CG1 ILE A  53       1.330   6.676   2.636  1.00  0.83           C  
ATOM    788  CG2 ILE A  53       3.455   5.510   3.319  1.00  0.83           C  
ATOM    789  CD1 ILE A  53       0.499   6.166   3.756  1.00  0.83           C  
ATOM    790  H   ILE A  53       1.951   5.724  -0.623  1.00  0.83           H  
ATOM    791  HA  ILE A  53       3.495   7.374   1.336  1.00  0.83           H  
ATOM    792  HB  ILE A  53       2.049   4.797   1.899  1.00  0.83           H  
ATOM    793 1HG1 ILE A  53       1.732   7.601   2.918  1.00  0.83           H  
ATOM    794 2HG1 ILE A  53       0.671   6.833   1.779  1.00  0.83           H  
ATOM    795 1HG2 ILE A  53       2.915   5.060   4.118  1.00  0.83           H  
ATOM    796 2HG2 ILE A  53       4.247   4.839   2.991  1.00  0.83           H  
ATOM    797 3HG2 ILE A  53       3.894   6.459   3.644  1.00  0.83           H  
ATOM    798 1HD1 ILE A  53      -0.293   6.882   3.979  1.00  0.83           H  
ATOM    799 2HD1 ILE A  53       0.082   5.257   3.473  1.00  0.83           H  
ATOM    800 3HD1 ILE A  53       1.112   6.018   4.641  1.00  0.83           H  
ATOM    801  N   VAL A  54       5.575   6.325   1.023  1.00  0.78           N  
ATOM    802  CA  VAL A  54       6.931   5.891   0.781  1.00  0.78           C  
ATOM    803  C   VAL A  54       7.760   5.914   2.073  1.00  0.78           C  
ATOM    804  O   VAL A  54       7.640   6.842   2.873  1.00  0.78           O  
ATOM    805  CB  VAL A  54       7.553   6.804  -0.268  1.00  0.78           C  
ATOM    806  CG1 VAL A  54       8.890   6.417  -0.518  1.00  0.78           C  
ATOM    807  CG2 VAL A  54       6.750   6.779  -1.541  1.00  0.78           C  
ATOM    808  H   VAL A  54       5.442   7.232   1.477  1.00  0.78           H  
ATOM    809  HA  VAL A  54       6.904   4.876   0.395  1.00  0.78           H  
ATOM    810  HB  VAL A  54       7.570   7.768   0.100  1.00  0.78           H  
ATOM    811 1HG1 VAL A  54       9.281   7.098  -1.252  1.00  0.78           H  
ATOM    812 2HG1 VAL A  54       9.472   6.477   0.395  1.00  0.78           H  
ATOM    813 3HG1 VAL A  54       8.905   5.395  -0.903  1.00  0.78           H  
ATOM    814 1HG2 VAL A  54       7.202   7.449  -2.270  1.00  0.78           H  
ATOM    815 2HG2 VAL A  54       6.722   5.773  -1.941  1.00  0.78           H  
ATOM    816 3HG2 VAL A  54       5.752   7.114  -1.325  1.00  0.78           H  
ATOM    817  N   LYS A  55       8.544   4.873   2.303  1.00  0.76           N  
ATOM    818  CA  LYS A  55       9.373   4.776   3.494  1.00  0.76           C  
ATOM    819  C   LYS A  55      10.866   4.915   3.152  1.00  0.76           C  
ATOM    820  O   LYS A  55      11.314   4.437   2.099  1.00  0.76           O  
ATOM    821  CB  LYS A  55       9.080   3.426   4.159  1.00  0.76           C  
ATOM    822  CG  LYS A  55       7.618   3.271   4.660  1.00  0.76           C  
ATOM    823  CD  LYS A  55       7.346   1.878   5.217  1.00  0.76           C  
ATOM    824  CE  LYS A  55       5.888   1.721   5.690  1.00  0.76           C  
ATOM    825  NZ  LYS A  55       5.592   0.305   6.106  1.00  0.76           N  
ATOM    826  H   LYS A  55       8.571   4.129   1.616  1.00  0.76           H  
ATOM    827  HA  LYS A  55       9.110   5.579   4.181  1.00  0.76           H  
ATOM    828 1HB  LYS A  55       9.284   2.624   3.449  1.00  0.76           H  
ATOM    829 2HB  LYS A  55       9.735   3.289   5.006  1.00  0.76           H  
ATOM    830 1HG  LYS A  55       7.429   3.990   5.447  1.00  0.76           H  
ATOM    831 2HG  LYS A  55       6.927   3.468   3.841  1.00  0.76           H  
ATOM    832 1HD  LYS A  55       7.537   1.141   4.441  1.00  0.76           H  
ATOM    833 2HD  LYS A  55       8.017   1.686   6.056  1.00  0.76           H  
ATOM    834 1HE  LYS A  55       5.702   2.384   6.537  1.00  0.76           H  
ATOM    835 2HE  LYS A  55       5.223   1.997   4.883  1.00  0.76           H  
ATOM    836 1HZ  LYS A  55       4.604   0.216   6.397  1.00  0.76           H  
ATOM    837 2HZ  LYS A  55       5.743  -0.314   5.332  1.00  0.76           H  
ATOM    838 3HZ  LYS A  55       6.182   0.033   6.869  1.00  0.76           H  
ATOM    839  N   MET A  56      11.627   5.559   4.049  1.00  0.75           N  
ATOM    840  CA  MET A  56      13.076   5.680   3.869  1.00  0.75           C  
ATOM    841  C   MET A  56      13.858   5.317   5.117  1.00  0.75           C  
ATOM    842  O   MET A  56      13.627   5.862   6.195  1.00  0.75           O  
ATOM    843  CB  MET A  56      13.449   7.100   3.458  1.00  0.75           C  
ATOM    844  CG  MET A  56      12.865   7.468   2.181  1.00  0.75           C  
ATOM    845  SD  MET A  56      13.382   8.986   1.545  1.00  0.75           S  
ATOM    846  CE  MET A  56      14.957   8.461   0.903  1.00  0.75           C  
ATOM    847  H   MET A  56      11.183   5.958   4.875  1.00  0.75           H  
ATOM    848  HA  MET A  56      13.385   4.994   3.079  1.00  0.75           H  
ATOM    849 1HB  MET A  56      13.090   7.804   4.208  1.00  0.75           H  
ATOM    850 2HB  MET A  56      14.535   7.199   3.392  1.00  0.75           H  
ATOM    851 1HG  MET A  56      13.189   6.697   1.504  1.00  0.75           H  
ATOM    852 2HG  MET A  56      11.781   7.464   2.232  1.00  0.75           H  
ATOM    853 1HE  MET A  56      15.429   9.276   0.404  1.00  0.75           H  
ATOM    854 2HE  MET A  56      15.587   8.106   1.717  1.00  0.75           H  
ATOM    855 3HE  MET A  56      14.818   7.662   0.193  1.00  0.75           H  
ATOM    856  N   ASN A  57      14.840   4.441   4.957  1.00  0.76           N  
ATOM    857  CA  ASN A  57      15.686   4.058   6.077  1.00  0.76           C  
ATOM    858  C   ASN A  57      16.811   5.077   6.179  1.00  0.76           C  
ATOM    859  O   ASN A  57      17.682   5.154   5.299  1.00  0.76           O  
ATOM    860  CB  ASN A  57      16.191   2.644   5.939  1.00  0.76           C  
ATOM    861  CG  ASN A  57      16.978   2.161   7.153  1.00  0.76           C  
ATOM    862  OD1 ASN A  57      17.563   2.938   7.936  1.00  0.76           O  
ATOM    863  ND2 ASN A  57      17.014   0.854   7.310  1.00  0.76           N  
ATOM    864  H   ASN A  57      14.990   4.017   4.051  1.00  0.76           H  
ATOM    865  HA  ASN A  57      15.100   4.113   6.993  1.00  0.76           H  
ATOM    866 1HB  ASN A  57      15.349   1.973   5.779  1.00  0.76           H  
ATOM    867 2HB  ASN A  57      16.834   2.573   5.062  1.00  0.76           H  
ATOM    868 1HD2 ASN A  57      17.524   0.456   8.070  1.00  0.76           H  
ATOM    869 2HD2 ASN A  57      16.563   0.258   6.644  1.00  0.76           H  
ATOM    870  N   VAL A  58      16.783   5.872   7.237  1.00  0.77           N  
ATOM    871  CA  VAL A  58      17.716   6.985   7.403  1.00  0.77           C  
ATOM    872  C   VAL A  58      19.167   6.539   7.548  1.00  0.77           C  
ATOM    873  O   VAL A  58      20.078   7.347   7.390  1.00  0.77           O  
ATOM    874  CB  VAL A  58      17.344   7.823   8.636  1.00  0.77           C  
ATOM    875  CG1 VAL A  58      15.939   8.358   8.473  1.00  0.77           C  
ATOM    876  CG2 VAL A  58      17.486   6.991   9.880  1.00  0.77           C  
ATOM    877  H   VAL A  58      16.060   5.694   7.941  1.00  0.77           H  
ATOM    878  HA  VAL A  58      17.638   7.623   6.520  1.00  0.77           H  
ATOM    879  HB  VAL A  58      18.013   8.678   8.699  1.00  0.77           H  
ATOM    880 1HG1 VAL A  58      15.677   8.978   9.330  1.00  0.77           H  
ATOM    881 2HG1 VAL A  58      15.887   8.947   7.573  1.00  0.77           H  
ATOM    882 3HG1 VAL A  58      15.242   7.520   8.399  1.00  0.77           H  
ATOM    883 1HG2 VAL A  58      17.236   7.581  10.732  1.00  0.77           H  
ATOM    884 2HG2 VAL A  58      16.830   6.151   9.817  1.00  0.77           H  
ATOM    885 3HG2 VAL A  58      18.511   6.637   9.988  1.00  0.77           H  
ATOM    886  N   ASP A  59      19.388   5.260   7.869  1.00  0.79           N  
ATOM    887  CA  ASP A  59      20.743   4.753   8.012  1.00  0.79           C  
ATOM    888  C   ASP A  59      21.345   4.378   6.653  1.00  0.79           C  
ATOM    889  O   ASP A  59      22.561   4.216   6.535  1.00  0.79           O  
ATOM    890  CB  ASP A  59      20.773   3.540   8.949  1.00  0.79           C  
ATOM    891  CG  ASP A  59      20.432   3.866  10.428  1.00  0.79           C  
ATOM    892  OD1 ASP A  59      20.612   4.986  10.853  1.00  0.79           O  
ATOM    893  OD2 ASP A  59      20.000   2.961  11.115  1.00  0.79           O  
ATOM    894  H   ASP A  59      18.601   4.618   7.978  1.00  0.79           H  
ATOM    895  HA  ASP A  59      21.359   5.539   8.448  1.00  0.79           H  
ATOM    896 1HB  ASP A  59      20.075   2.789   8.583  1.00  0.79           H  
ATOM    897 2HB  ASP A  59      21.767   3.093   8.916  1.00  0.79           H  
ATOM    898  N   ASP A  60      20.490   4.229   5.633  1.00  0.81           N  
ATOM    899  CA  ASP A  60      20.942   3.882   4.289  1.00  0.81           C  
ATOM    900  C   ASP A  60      21.003   5.139   3.433  1.00  0.81           C  
ATOM    901  O   ASP A  60      21.867   5.285   2.566  1.00  0.81           O  
ATOM    902  CB  ASP A  60      20.023   2.854   3.623  1.00  0.81           C  
ATOM    903  CG  ASP A  60      19.979   1.503   4.331  1.00  0.81           C  
ATOM    904  OD1 ASP A  60      21.018   0.929   4.553  1.00  0.81           O  
ATOM    905  OD2 ASP A  60      18.897   1.032   4.593  1.00  0.81           O  
ATOM    906  H   ASP A  60      19.499   4.402   5.771  1.00  0.81           H  
ATOM    907  HA  ASP A  60      21.945   3.462   4.352  1.00  0.81           H  
ATOM    908 1HB  ASP A  60      19.009   3.258   3.599  1.00  0.81           H  
ATOM    909 2HB  ASP A  60      20.336   2.705   2.591  1.00  0.81           H  
ATOM    910  N   ASN A  61      20.092   6.071   3.715  1.00  0.82           N  
ATOM    911  CA  ASN A  61      19.969   7.310   2.959  1.00  0.82           C  
ATOM    912  C   ASN A  61      19.913   8.553   3.846  1.00  0.82           C  
ATOM    913  O   ASN A  61      18.944   9.304   3.754  1.00  0.82           O  
ATOM    914  CB  ASN A  61      18.713   7.262   2.101  1.00  0.82           C  
ATOM    915  CG  ASN A  61      18.750   6.185   1.058  1.00  0.82           C  
ATOM    916  OD1 ASN A  61      19.323   6.371  -0.033  1.00  0.82           O  
ATOM    917  ND2 ASN A  61      18.161   5.062   1.371  1.00  0.82           N  
ATOM    918  H   ASN A  61      19.408   5.875   4.446  1.00  0.82           H  
ATOM    919  HA  ASN A  61      20.824   7.403   2.293  1.00  0.82           H  
ATOM    920 1HB  ASN A  61      17.845   7.090   2.745  1.00  0.82           H  
ATOM    921 2HB  ASN A  61      18.566   8.226   1.607  1.00  0.82           H  
ATOM    922 1HD2 ASN A  61      18.153   4.295   0.729  1.00  0.82           H  
ATOM    923 2HD2 ASN A  61      17.719   4.966   2.266  1.00  0.82           H  
ATOM    924  N   PRO A  62      20.968   8.852   4.650  1.00  0.83           N  
ATOM    925  CA  PRO A  62      21.062   9.986   5.570  1.00  0.83           C  
ATOM    926  C   PRO A  62      21.011  11.308   4.813  1.00  0.83           C  
ATOM    927  O   PRO A  62      20.674  12.365   5.367  1.00  0.83           O  
ATOM    928  CB  PRO A  62      22.425   9.772   6.240  1.00  0.83           C  
ATOM    929  CG  PRO A  62      23.208   8.922   5.266  1.00  0.83           C  
ATOM    930  CD  PRO A  62      22.185   8.015   4.635  1.00  0.83           C  
ATOM    931  HA  PRO A  62      20.246   9.919   6.307  1.00  0.83           H  
ATOM    932 1HB  PRO A  62      22.901  10.742   6.444  1.00  0.83           H  
ATOM    933 2HB  PRO A  62      22.280   9.271   7.211  1.00  0.83           H  
ATOM    934 1HG  PRO A  62      23.721   9.558   4.532  1.00  0.83           H  
ATOM    935 2HG  PRO A  62      23.987   8.360   5.801  1.00  0.83           H  
ATOM    936 1HD  PRO A  62      22.514   7.758   3.625  1.00  0.83           H  
ATOM    937 2HD  PRO A  62      22.047   7.129   5.275  1.00  0.83           H  
ATOM    938  N   ALA A  63      21.341  11.242   3.525  1.00  0.84           N  
ATOM    939  CA  ALA A  63      21.305  12.399   2.663  1.00  0.84           C  
ATOM    940  C   ALA A  63      19.903  12.972   2.558  1.00  0.84           C  
ATOM    941  O   ALA A  63      19.742  14.188   2.452  1.00  0.84           O  
ATOM    942  CB  ALA A  63      21.804  12.044   1.280  1.00  0.84           C  
ATOM    943  H   ALA A  63      21.624  10.360   3.127  1.00  0.84           H  
ATOM    944  HA  ALA A  63      21.953  13.162   3.096  1.00  0.84           H  
ATOM    945 1HB  ALA A  63      21.791  12.932   0.647  1.00  0.84           H  
ATOM    946 2HB  ALA A  63      22.819  11.657   1.343  1.00  0.84           H  
ATOM    947 3HB  ALA A  63      21.150  11.285   0.845  1.00  0.84           H  
ATOM    948  N   THR A  64      18.874  12.119   2.573  1.00  0.85           N  
ATOM    949  CA  THR A  64      17.558  12.684   2.356  1.00  0.85           C  
ATOM    950  C   THR A  64      17.157  13.510   3.593  1.00  0.85           C  
ATOM    951  O   THR A  64      16.822  14.685   3.434  1.00  0.85           O  
ATOM    952  CB  THR A  64      16.512  11.646   1.903  1.00  0.85           C  
ATOM    953  OG1 THR A  64      16.951  11.032   0.706  1.00  0.85           O  
ATOM    954  CG2 THR A  64      15.225  12.375   1.602  1.00  0.85           C  
ATOM    955  H   THR A  64      19.000  11.120   2.739  1.00  0.85           H  
ATOM    956  HA  THR A  64      17.633  13.377   1.518  1.00  0.85           H  
ATOM    957  HB  THR A  64      16.349  10.894   2.615  1.00  0.85           H  
ATOM    958  HG1 THR A  64      17.378  11.681   0.118  1.00  0.85           H  
ATOM    959 1HG2 THR A  64      14.475  11.686   1.244  1.00  0.85           H  
ATOM    960 2HG2 THR A  64      14.876  12.856   2.500  1.00  0.85           H  
ATOM    961 3HG2 THR A  64      15.418  13.120   0.838  1.00  0.85           H  
ATOM    962  N   PRO A  65      17.210  12.980   4.842  1.00  0.86           N  
ATOM    963  CA  PRO A  65      17.006  13.746   6.045  1.00  0.86           C  
ATOM    964  C   PRO A  65      17.828  15.023   6.071  1.00  0.86           C  
ATOM    965  O   PRO A  65      17.348  16.068   6.519  1.00  0.86           O  
ATOM    966  CB  PRO A  65      17.469  12.758   7.126  1.00  0.86           C  
ATOM    967  CG  PRO A  65      17.131  11.441   6.573  1.00  0.86           C  
ATOM    968  CD  PRO A  65      17.417  11.543   5.118  1.00  0.86           C  
ATOM    969  HA  PRO A  65      15.950  13.981   6.122  1.00  0.86           H  
ATOM    970 1HB  PRO A  65      18.555  12.872   7.286  1.00  0.86           H  
ATOM    971 2HB  PRO A  65      16.987  12.954   8.086  1.00  0.86           H  
ATOM    972 1HG  PRO A  65      17.735  10.660   7.057  1.00  0.86           H  
ATOM    973 2HG  PRO A  65      16.088  11.225   6.793  1.00  0.86           H  
ATOM    974 1HD  PRO A  65      18.405  11.260   4.967  1.00  0.86           H  
ATOM    975 2HD  PRO A  65      16.723  10.905   4.632  1.00  0.86           H  
ATOM    976  N   SER A  66      19.054  14.989   5.532  1.00  0.88           N  
ATOM    977  CA  SER A  66      19.829  16.217   5.531  1.00  0.88           C  
ATOM    978  C   SER A  66      19.161  17.260   4.629  1.00  0.88           C  
ATOM    979  O   SER A  66      18.947  18.406   5.037  1.00  0.88           O  
ATOM    980  CB  SER A  66      21.241  15.937   5.057  1.00  0.88           C  
ATOM    981  OG  SER A  66      21.916  15.092   5.955  1.00  0.88           O  
ATOM    982  H   SER A  66      19.476  14.124   5.184  1.00  0.88           H  
ATOM    983  HA  SER A  66      19.865  16.606   6.549  1.00  0.88           H  
ATOM    984 1HB  SER A  66      21.210  15.476   4.075  1.00  0.88           H  
ATOM    985 2HB  SER A  66      21.781  16.875   4.960  1.00  0.88           H  
ATOM    986  HG  SER A  66      21.434  14.239   5.931  1.00  0.88           H  
ATOM    987  N   LYS A  67      18.722  16.824   3.442  1.00  0.90           N  
ATOM    988  CA  LYS A  67      18.070  17.697   2.464  1.00  0.90           C  
ATOM    989  C   LYS A  67      16.779  18.311   3.001  1.00  0.90           C  
ATOM    990  O   LYS A  67      16.437  19.443   2.648  1.00  0.90           O  
ATOM    991  CB  LYS A  67      17.821  16.929   1.151  1.00  0.90           C  
ATOM    992  CG  LYS A  67      19.110  16.660   0.328  1.00  0.90           C  
ATOM    993  CD  LYS A  67      18.857  15.792  -0.929  1.00  0.90           C  
ATOM    994  CE  LYS A  67      20.147  15.655  -1.767  1.00  0.90           C  
ATOM    995  NZ  LYS A  67      19.996  14.739  -2.963  1.00  0.90           N  
ATOM    996  H   LYS A  67      18.897  15.852   3.181  1.00  0.90           H  
ATOM    997  HA  LYS A  67      18.751  18.517   2.242  1.00  0.90           H  
ATOM    998 1HB  LYS A  67      17.364  15.968   1.369  1.00  0.90           H  
ATOM    999 2HB  LYS A  67      17.122  17.487   0.530  1.00  0.90           H  
ATOM   1000 1HG  LYS A  67      19.533  17.612   0.014  1.00  0.90           H  
ATOM   1001 2HG  LYS A  67      19.838  16.159   0.957  1.00  0.90           H  
ATOM   1002 1HD  LYS A  67      18.536  14.788  -0.622  1.00  0.90           H  
ATOM   1003 2HD  LYS A  67      18.075  16.234  -1.544  1.00  0.90           H  
ATOM   1004 1HE  LYS A  67      20.413  16.645  -2.125  1.00  0.90           H  
ATOM   1005 2HE  LYS A  67      20.950  15.278  -1.135  1.00  0.90           H  
ATOM   1006 1HZ  LYS A  67      20.854  14.711  -3.471  1.00  0.90           H  
ATOM   1007 2HZ  LYS A  67      19.778  13.772  -2.675  1.00  0.90           H  
ATOM   1008 3HZ  LYS A  67      19.250  15.065  -3.595  1.00  0.90           H  
ATOM   1009  N   TYR A  68      16.079  17.583   3.871  1.00  0.93           N  
ATOM   1010  CA  TYR A  68      14.826  18.084   4.423  1.00  0.93           C  
ATOM   1011  C   TYR A  68      14.891  18.644   5.845  1.00  0.93           C  
ATOM   1012  O   TYR A  68      13.851  18.896   6.465  1.00  0.93           O  
ATOM   1013  CB  TYR A  68      13.756  17.016   4.272  1.00  0.93           C  
ATOM   1014  CG  TYR A  68      13.483  16.881   2.836  1.00  0.93           C  
ATOM   1015  CD1 TYR A  68      13.980  15.834   2.127  1.00  0.93           C  
ATOM   1016  CD2 TYR A  68      12.791  17.890   2.206  1.00  0.93           C  
ATOM   1017  CE1 TYR A  68      13.795  15.790   0.771  1.00  0.93           C  
ATOM   1018  CE2 TYR A  68      12.602  17.853   0.859  1.00  0.93           C  
ATOM   1019  CZ  TYR A  68      13.106  16.816   0.141  1.00  0.93           C  
ATOM   1020  OH  TYR A  68      12.947  16.793  -1.204  1.00  0.93           O  
ATOM   1021  H   TYR A  68      16.411  16.643   4.098  1.00  0.93           H  
ATOM   1022  HA  TYR A  68      14.510  18.913   3.792  1.00  0.93           H  
ATOM   1023 1HB  TYR A  68      14.102  16.055   4.670  1.00  0.93           H  
ATOM   1024 2HB  TYR A  68      12.853  17.315   4.785  1.00  0.93           H  
ATOM   1025  HD1 TYR A  68      14.535  15.061   2.635  1.00  0.93           H  
ATOM   1026  HD2 TYR A  68      12.414  18.731   2.786  1.00  0.93           H  
ATOM   1027  HE1 TYR A  68      14.204  14.969   0.193  1.00  0.93           H  
ATOM   1028  HE2 TYR A  68      12.068  18.659   0.358  1.00  0.93           H  
ATOM   1029  HH  TYR A  68      12.429  17.556  -1.481  1.00  0.93           H  
ATOM   1030  N   GLY A  69      16.096  18.829   6.391  1.00  0.97           N  
ATOM   1031  CA  GLY A  69      16.212  19.432   7.721  1.00  0.97           C  
ATOM   1032  C   GLY A  69      15.732  18.521   8.848  1.00  0.97           C  
ATOM   1033  O   GLY A  69      15.331  18.995   9.914  1.00  0.97           O  
ATOM   1034  H   GLY A  69      16.947  18.596   5.871  1.00  0.97           H  
ATOM   1035 1HA  GLY A  69      17.253  19.700   7.894  1.00  0.97           H  
ATOM   1036 2HA  GLY A  69      15.642  20.359   7.739  1.00  0.97           H  
ATOM   1037  N   ILE A  70      15.744  17.222   8.613  1.00  0.99           N  
ATOM   1038  CA  ILE A  70      15.265  16.268   9.590  1.00  0.99           C  
ATOM   1039  C   ILE A  70      16.246  16.025  10.712  1.00  0.99           C  
ATOM   1040  O   ILE A  70      17.464  15.960  10.509  1.00  0.99           O  
ATOM   1041  CB  ILE A  70      14.823  14.956   8.933  1.00  0.99           C  
ATOM   1042  CG1 ILE A  70      13.610  15.234   8.092  1.00  0.99           C  
ATOM   1043  CG2 ILE A  70      14.555  13.831   9.949  1.00  0.99           C  
ATOM   1044  CD1 ILE A  70      13.165  14.077   7.268  1.00  0.99           C  
ATOM   1045  H   ILE A  70      16.119  16.877   7.731  1.00  0.99           H  
ATOM   1046  HA  ILE A  70      14.367  16.689  10.041  1.00  0.99           H  
ATOM   1047  HB  ILE A  70      15.584  14.657   8.275  1.00  0.99           H  
ATOM   1048 1HG1 ILE A  70      12.819  15.529   8.755  1.00  0.99           H  
ATOM   1049 2HG1 ILE A  70      13.821  16.071   7.423  1.00  0.99           H  
ATOM   1050 1HG2 ILE A  70      14.252  12.924   9.423  1.00  0.99           H  
ATOM   1051 2HG2 ILE A  70      15.457  13.620  10.525  1.00  0.99           H  
ATOM   1052 3HG2 ILE A  70      13.763  14.132  10.629  1.00  0.99           H  
ATOM   1053 1HD1 ILE A  70      12.290  14.337   6.724  1.00  0.99           H  
ATOM   1054 2HD1 ILE A  70      13.916  13.774   6.581  1.00  0.99           H  
ATOM   1055 3HD1 ILE A  70      12.939  13.247   7.925  1.00  0.99           H  
ATOM   1056  N   ARG A  71      15.702  15.966  11.914  1.00  1.00           N  
ATOM   1057  CA  ARG A  71      16.474  15.702  13.104  1.00  1.00           C  
ATOM   1058  C   ARG A  71      15.839  14.498  13.759  1.00  1.00           C  
ATOM   1059  O   ARG A  71      14.669  14.201  13.519  1.00  1.00           O  
ATOM   1060  CB  ARG A  71      16.514  16.908  14.022  1.00  1.00           C  
ATOM   1061  CG  ARG A  71      17.195  18.126  13.400  1.00  1.00           C  
ATOM   1062  CD  ARG A  71      18.658  17.887  13.238  1.00  1.00           C  
ATOM   1063  NE  ARG A  71      19.356  19.042  12.711  1.00  1.00           N  
ATOM   1064  CZ  ARG A  71      19.560  19.297  11.397  1.00  1.00           C  
ATOM   1065  NH1 ARG A  71      19.125  18.471  10.459  1.00  1.00           N  
ATOM   1066  NH2 ARG A  71      20.216  20.394  11.047  1.00  1.00           N  
ATOM   1067  H   ARG A  71      14.702  16.071  11.996  1.00  1.00           H  
ATOM   1068  HA  ARG A  71      17.496  15.445  12.824  1.00  1.00           H  
ATOM   1069 1HB  ARG A  71      15.500  17.193  14.297  1.00  1.00           H  
ATOM   1070 2HB  ARG A  71      17.047  16.656  14.938  1.00  1.00           H  
ATOM   1071 1HG  ARG A  71      16.766  18.338  12.419  1.00  1.00           H  
ATOM   1072 2HG  ARG A  71      17.057  18.990  14.048  1.00  1.00           H  
ATOM   1073 1HD  ARG A  71      19.093  17.639  14.205  1.00  1.00           H  
ATOM   1074 2HD  ARG A  71      18.811  17.057  12.549  1.00  1.00           H  
ATOM   1075  HE  ARG A  71      19.715  19.711  13.377  1.00  1.00           H  
ATOM   1076 1HH1 ARG A  71      18.610  17.604  10.693  1.00  1.00           H  
ATOM   1077 2HH1 ARG A  71      19.297  18.682   9.491  1.00  1.00           H  
ATOM   1078 1HH2 ARG A  71      20.554  21.029  11.758  1.00  1.00           H  
ATOM   1079 2HH2 ARG A  71      20.379  20.596  10.073  1.00  1.00           H  
ATOM   1080  N   ALA A  72      16.598  13.812  14.594  1.00  0.99           N  
ATOM   1081  CA  ALA A  72      16.163  12.541  15.153  1.00  0.99           C  
ATOM   1082  C   ALA A  72      15.837  11.637  13.964  1.00  0.99           C  
ATOM   1083  O   ALA A  72      16.568  11.675  12.969  1.00  0.99           O  
ATOM   1084  CB  ALA A  72      14.961  12.707  16.091  1.00  0.99           C  
ATOM   1085  H   ALA A  72      17.532  14.138  14.795  1.00  0.99           H  
ATOM   1086  HA  ALA A  72      16.990  12.100  15.710  1.00  0.99           H  
ATOM   1087 1HB  ALA A  72      14.676  11.740  16.495  1.00  0.99           H  
ATOM   1088 2HB  ALA A  72      15.240  13.364  16.914  1.00  0.99           H  
ATOM   1089 3HB  ALA A  72      14.111  13.135  15.571  1.00  0.99           H  
ATOM   1090  N   ILE A  73      14.783  10.832  14.054  1.00  0.95           N  
ATOM   1091  CA  ILE A  73      14.465   9.900  12.974  1.00  0.95           C  
ATOM   1092  C   ILE A  73      13.007   9.846  12.479  1.00  0.95           C  
ATOM   1093  O   ILE A  73      12.781  10.031  11.284  1.00  0.95           O  
ATOM   1094  CB  ILE A  73      14.900   8.476  13.311  1.00  0.95           C  
ATOM   1095  CG1 ILE A  73      16.379   8.426  13.529  1.00  0.95           C  
ATOM   1096  CG2 ILE A  73      14.517   7.585  12.181  1.00  0.95           C  
ATOM   1097  CD1 ILE A  73      16.840   7.140  13.960  1.00  0.95           C  
ATOM   1098  H   ILE A  73      14.225  10.855  14.884  1.00  0.95           H  
ATOM   1099  HA  ILE A  73      15.060  10.202  12.113  1.00  0.95           H  
ATOM   1100  HB  ILE A  73      14.425   8.125  14.207  1.00  0.95           H  
ATOM   1101 1HG1 ILE A  73      16.883   8.710  12.618  1.00  0.95           H  
ATOM   1102 2HG1 ILE A  73      16.657   9.117  14.305  1.00  0.95           H  
ATOM   1103 1HG2 ILE A  73      14.817   6.570  12.407  1.00  0.95           H  
ATOM   1104 2HG2 ILE A  73      13.453   7.633  12.041  1.00  0.95           H  
ATOM   1105 3HG2 ILE A  73      14.997   7.911  11.280  1.00  0.95           H  
ATOM   1106 1HD1 ILE A  73      17.908   7.197  14.092  1.00  0.95           H  
ATOM   1107 2HD1 ILE A  73      16.359   6.863  14.895  1.00  0.95           H  
ATOM   1108 3HD1 ILE A  73      16.609   6.425  13.208  1.00  0.95           H  
ATOM   1109  N   PRO A  74      11.991   9.618  13.355  1.00  0.90           N  
ATOM   1110  CA  PRO A  74      10.620   9.266  13.007  1.00  0.90           C  
ATOM   1111  C   PRO A  74       9.882  10.443  12.446  1.00  0.90           C  
ATOM   1112  O   PRO A  74       9.099  11.089  13.146  1.00  0.90           O  
ATOM   1113  CB  PRO A  74      10.022   8.859  14.346  1.00  0.90           C  
ATOM   1114  CG  PRO A  74      10.757   9.712  15.341  1.00  0.90           C  
ATOM   1115  CD  PRO A  74      12.160   9.833  14.817  1.00  0.90           C  
ATOM   1116  HA  PRO A  74      10.620   8.426  12.295  1.00  0.90           H  
ATOM   1117 1HB  PRO A  74       8.938   9.049  14.341  1.00  0.90           H  
ATOM   1118 2HB  PRO A  74      10.143   7.790  14.517  1.00  0.90           H  
ATOM   1119 1HG  PRO A  74      10.290  10.687  15.412  1.00  0.90           H  
ATOM   1120 2HG  PRO A  74      10.714   9.271  16.340  1.00  0.90           H  
ATOM   1121 1HD  PRO A  74      12.448  10.862  15.030  1.00  0.90           H  
ATOM   1122 2HD  PRO A  74      12.799   9.086  15.291  1.00  0.90           H  
ATOM   1123  N   THR A  75      10.213  10.784  11.220  1.00  0.85           N  
ATOM   1124  CA  THR A  75       9.629  11.961  10.602  1.00  0.85           C  
ATOM   1125  C   THR A  75       8.734  11.635   9.437  1.00  0.85           C  
ATOM   1126  O   THR A  75       9.074  10.836   8.567  1.00  0.85           O  
ATOM   1127  CB  THR A  75      10.693  12.965  10.155  1.00  0.85           C  
ATOM   1128  OG1 THR A  75      11.424  13.419  11.294  1.00  0.85           O  
ATOM   1129  CG2 THR A  75      10.036  14.160   9.456  1.00  0.85           C  
ATOM   1130  H   THR A  75      10.881  10.177  10.727  1.00  0.85           H  
ATOM   1131  HA  THR A  75       9.014  12.458  11.343  1.00  0.85           H  
ATOM   1132  HB  THR A  75      11.379  12.476   9.480  1.00  0.85           H  
ATOM   1133  HG1 THR A  75      11.012  14.188  11.645  1.00  0.85           H  
ATOM   1134 1HG2 THR A  75      10.780  14.861   9.151  1.00  0.85           H  
ATOM   1135 2HG2 THR A  75       9.496  13.825   8.581  1.00  0.85           H  
ATOM   1136 3HG2 THR A  75       9.345  14.649  10.146  1.00  0.85           H  
ATOM   1137  N   LEU A  76       7.568  12.251   9.442  1.00  0.83           N  
ATOM   1138  CA  LEU A  76       6.620  12.070   8.376  1.00  0.83           C  
ATOM   1139  C   LEU A  76       6.518  13.382   7.584  1.00  0.83           C  
ATOM   1140  O   LEU A  76       6.161  14.423   8.152  1.00  0.83           O  
ATOM   1141  CB  LEU A  76       5.270  11.687   8.982  1.00  0.83           C  
ATOM   1142  CG  LEU A  76       4.159  11.391   8.036  1.00  0.83           C  
ATOM   1143  CD1 LEU A  76       4.525  10.133   7.256  1.00  0.83           C  
ATOM   1144  CD2 LEU A  76       2.883  11.198   8.809  1.00  0.83           C  
ATOM   1145  H   LEU A  76       7.347  12.880  10.210  1.00  0.83           H  
ATOM   1146  HA  LEU A  76       6.959  11.275   7.725  1.00  0.83           H  
ATOM   1147 1HB  LEU A  76       5.414  10.806   9.592  1.00  0.83           H  
ATOM   1148 2HB  LEU A  76       4.945  12.501   9.633  1.00  0.83           H  
ATOM   1149  HG  LEU A  76       4.038  12.213   7.334  1.00  0.83           H  
ATOM   1150 1HD1 LEU A  76       3.733   9.889   6.584  1.00  0.83           H  
ATOM   1151 2HD1 LEU A  76       5.447  10.302   6.699  1.00  0.83           H  
ATOM   1152 3HD1 LEU A  76       4.670   9.307   7.948  1.00  0.83           H  
ATOM   1153 1HD2 LEU A  76       2.079  10.970   8.113  1.00  0.83           H  
ATOM   1154 2HD2 LEU A  76       3.013  10.377   9.506  1.00  0.83           H  
ATOM   1155 3HD2 LEU A  76       2.644  12.109   9.359  1.00  0.83           H  
ATOM   1156  N   ILE A  77       6.860  13.355   6.294  1.00  0.82           N  
ATOM   1157  CA  ILE A  77       6.768  14.579   5.488  1.00  0.82           C  
ATOM   1158  C   ILE A  77       5.715  14.466   4.418  1.00  0.82           C  
ATOM   1159  O   ILE A  77       5.726  13.512   3.647  1.00  0.82           O  
ATOM   1160  CB  ILE A  77       8.060  14.985   4.738  1.00  0.82           C  
ATOM   1161  CG1 ILE A  77       9.194  15.260   5.622  1.00  0.82           C  
ATOM   1162  CG2 ILE A  77       7.807  16.246   3.940  1.00  0.82           C  
ATOM   1163  CD1 ILE A  77      10.449  15.564   4.815  1.00  0.82           C  
ATOM   1164  H   ILE A  77       7.185  12.475   5.892  1.00  0.82           H  
ATOM   1165  HA  ILE A  77       6.491  15.402   6.139  1.00  0.82           H  
ATOM   1166  HB  ILE A  77       8.353  14.183   4.073  1.00  0.82           H  
ATOM   1167 1HG1 ILE A  77       8.957  16.108   6.237  1.00  0.82           H  
ATOM   1168 2HG1 ILE A  77       9.381  14.399   6.257  1.00  0.82           H  
ATOM   1169 1HG2 ILE A  77       8.708  16.529   3.414  1.00  0.82           H  
ATOM   1170 2HG2 ILE A  77       7.018  16.105   3.223  1.00  0.82           H  
ATOM   1171 3HG2 ILE A  77       7.528  17.033   4.636  1.00  0.82           H  
ATOM   1172 1HD1 ILE A  77      11.260  15.774   5.478  1.00  0.82           H  
ATOM   1173 2HD1 ILE A  77      10.709  14.730   4.181  1.00  0.82           H  
ATOM   1174 3HD1 ILE A  77      10.273  16.438   4.187  1.00  0.82           H  
ATOM   1175  N   LEU A  78       4.806  15.432   4.371  1.00  0.85           N  
ATOM   1176  CA  LEU A  78       3.796  15.459   3.333  1.00  0.85           C  
ATOM   1177  C   LEU A  78       4.245  16.422   2.250  1.00  0.85           C  
ATOM   1178  O   LEU A  78       4.520  17.599   2.524  1.00  0.85           O  
ATOM   1179  CB  LEU A  78       2.423  15.874   3.878  1.00  0.85           C  
ATOM   1180  CG  LEU A  78       1.273  15.964   2.823  1.00  0.85           C  
ATOM   1181  CD1 LEU A  78       0.965  14.573   2.237  1.00  0.85           C  
ATOM   1182  CD2 LEU A  78       0.046  16.522   3.487  1.00  0.85           C  
ATOM   1183  H   LEU A  78       4.861  16.191   5.047  1.00  0.85           H  
ATOM   1184  HA  LEU A  78       3.713  14.475   2.887  1.00  0.85           H  
ATOM   1185 1HB  LEU A  78       2.121  15.182   4.651  1.00  0.85           H  
ATOM   1186 2HB  LEU A  78       2.523  16.861   4.334  1.00  0.85           H  
ATOM   1187  HG  LEU A  78       1.583  16.619   2.003  1.00  0.85           H  
ATOM   1188 1HD1 LEU A  78       0.174  14.652   1.513  1.00  0.85           H  
ATOM   1189 2HD1 LEU A  78       1.855  14.174   1.755  1.00  0.85           H  
ATOM   1190 3HD1 LEU A  78       0.649  13.915   3.020  1.00  0.85           H  
ATOM   1191 1HD2 LEU A  78      -0.760  16.599   2.756  1.00  0.85           H  
ATOM   1192 2HD2 LEU A  78      -0.259  15.861   4.290  1.00  0.85           H  
ATOM   1193 3HD2 LEU A  78       0.275  17.506   3.890  1.00  0.85           H  
ATOM   1194  N   PHE A  79       4.325  15.904   1.033  1.00  0.89           N  
ATOM   1195  CA  PHE A  79       4.692  16.640  -0.161  1.00  0.89           C  
ATOM   1196  C   PHE A  79       3.473  16.807  -1.056  1.00  0.89           C  
ATOM   1197  O   PHE A  79       2.620  15.927  -1.072  1.00  0.89           O  
ATOM   1198  CB  PHE A  79       5.754  15.880  -0.962  1.00  0.89           C  
ATOM   1199  CG  PHE A  79       7.107  15.806  -0.372  1.00  0.89           C  
ATOM   1200  CD1 PHE A  79       7.426  14.864   0.577  1.00  0.89           C  
ATOM   1201  CD2 PHE A  79       8.094  16.651  -0.820  1.00  0.89           C  
ATOM   1202  CE1 PHE A  79       8.708  14.803   1.082  1.00  0.89           C  
ATOM   1203  CE2 PHE A  79       9.362  16.574  -0.325  1.00  0.89           C  
ATOM   1204  CZ  PHE A  79       9.667  15.654   0.634  1.00  0.89           C  
ATOM   1205  H   PHE A  79       4.128  14.912   0.934  1.00  0.89           H  
ATOM   1206  HA  PHE A  79       5.061  17.605   0.145  1.00  0.89           H  
ATOM   1207 1HB  PHE A  79       5.410  14.867  -1.118  1.00  0.89           H  
ATOM   1208 2HB  PHE A  79       5.847  16.342  -1.945  1.00  0.89           H  
ATOM   1209  HD1 PHE A  79       6.650  14.175   0.934  1.00  0.89           H  
ATOM   1210  HD2 PHE A  79       7.857  17.387  -1.587  1.00  0.89           H  
ATOM   1211  HE1 PHE A  79       8.957  14.078   1.843  1.00  0.89           H  
ATOM   1212  HE2 PHE A  79      10.125  17.252  -0.694  1.00  0.89           H  
ATOM   1213  HZ  PHE A  79      10.672  15.594   1.041  1.00  0.89           H  
ATOM   1214  N   LYS A  80       3.405  17.892  -1.829  1.00  0.94           N  
ATOM   1215  CA  LYS A  80       2.336  18.090  -2.825  1.00  0.94           C  
ATOM   1216  C   LYS A  80       2.930  18.630  -4.111  1.00  0.94           C  
ATOM   1217  O   LYS A  80       3.566  19.681  -4.115  1.00  0.94           O  
ATOM   1218  CB  LYS A  80       1.281  19.061  -2.312  1.00  0.94           C  
ATOM   1219  CG  LYS A  80       0.103  19.308  -3.240  1.00  0.94           C  
ATOM   1220  CD  LYS A  80      -0.783  20.438  -2.694  1.00  0.94           C  
ATOM   1221  CE  LYS A  80      -1.523  20.028  -1.436  1.00  0.94           C  
ATOM   1222  NZ  LYS A  80      -2.392  21.122  -0.923  1.00  0.94           N  
ATOM   1223  H   LYS A  80       4.139  18.590  -1.723  1.00  0.94           H  
ATOM   1224  HA  LYS A  80       1.869  17.133  -3.048  1.00  0.94           H  
ATOM   1225 1HB  LYS A  80       0.870  18.669  -1.386  1.00  0.94           H  
ATOM   1226 2HB  LYS A  80       1.746  20.023  -2.099  1.00  0.94           H  
ATOM   1227 1HG  LYS A  80       0.465  19.584  -4.231  1.00  0.94           H  
ATOM   1228 2HG  LYS A  80      -0.487  18.396  -3.330  1.00  0.94           H  
ATOM   1229 1HD  LYS A  80      -0.168  21.308  -2.469  1.00  0.94           H  
ATOM   1230 2HD  LYS A  80      -1.521  20.723  -3.446  1.00  0.94           H  
ATOM   1231 1HE  LYS A  80      -2.149  19.162  -1.654  1.00  0.94           H  
ATOM   1232 2HE  LYS A  80      -0.806  19.759  -0.663  1.00  0.94           H  
ATOM   1233 1HZ  LYS A  80      -2.873  20.783  -0.090  1.00  0.94           H  
ATOM   1234 2HZ  LYS A  80      -1.841  21.926  -0.695  1.00  0.94           H  
ATOM   1235 3HZ  LYS A  80      -3.101  21.385  -1.607  1.00  0.94           H  
ATOM   1236  N   ASN A  81       2.765  17.896  -5.204  1.00  0.97           N  
ATOM   1237  CA  ASN A  81       3.337  18.272  -6.498  1.00  0.97           C  
ATOM   1238  C   ASN A  81       4.845  18.489  -6.347  1.00  0.97           C  
ATOM   1239  O   ASN A  81       5.439  19.370  -6.968  1.00  0.97           O  
ATOM   1240  CB  ASN A  81       2.635  19.491  -7.066  1.00  0.97           C  
ATOM   1241  CG  ASN A  81       2.809  19.632  -8.571  1.00  0.97           C  
ATOM   1242  OD1 ASN A  81       2.849  18.639  -9.309  1.00  0.97           O  
ATOM   1243  ND2 ASN A  81       2.904  20.856  -9.035  1.00  0.97           N  
ATOM   1244  H   ASN A  81       2.225  17.039  -5.157  1.00  0.97           H  
ATOM   1245  HA  ASN A  81       3.205  17.448  -7.190  1.00  0.97           H  
ATOM   1246 1HB  ASN A  81       1.569  19.429  -6.839  1.00  0.97           H  
ATOM   1247 2HB  ASN A  81       3.021  20.391  -6.585  1.00  0.97           H  
ATOM   1248 1HD2 ASN A  81       3.017  21.012 -10.017  1.00  0.97           H  
ATOM   1249 2HD2 ASN A  81       2.865  21.633  -8.406  1.00  0.97           H  
ATOM   1250  N   GLY A  82       5.441  17.668  -5.491  1.00  0.99           N  
ATOM   1251  CA  GLY A  82       6.864  17.660  -5.192  1.00  0.99           C  
ATOM   1252  C   GLY A  82       7.342  18.687  -4.151  1.00  0.99           C  
ATOM   1253  O   GLY A  82       8.516  18.678  -3.776  1.00  0.99           O  
ATOM   1254  H   GLY A  82       4.854  16.979  -5.040  1.00  0.99           H  
ATOM   1255 1HA  GLY A  82       7.116  16.665  -4.837  1.00  0.99           H  
ATOM   1256 2HA  GLY A  82       7.414  17.813  -6.117  1.00  0.99           H  
ATOM   1257  N   GLU A  83       6.463  19.553  -3.651  1.00  0.99           N  
ATOM   1258  CA  GLU A  83       6.895  20.563  -2.684  1.00  0.99           C  
ATOM   1259  C   GLU A  83       6.588  20.115  -1.271  1.00  0.99           C  
ATOM   1260  O   GLU A  83       5.577  19.467  -1.037  1.00  0.99           O  
ATOM   1261  CB  GLU A  83       6.200  21.901  -2.957  1.00  0.99           C  
ATOM   1262  CG  GLU A  83       6.545  22.519  -4.314  1.00  0.99           C  
ATOM   1263  CD  GLU A  83       5.892  23.873  -4.555  1.00  0.99           C  
ATOM   1264  OE1 GLU A  83       5.162  24.332  -3.706  1.00  0.99           O  
ATOM   1265  OE2 GLU A  83       6.132  24.444  -5.594  1.00  0.99           O  
ATOM   1266  H   GLU A  83       5.493  19.548  -3.965  1.00  0.99           H  
ATOM   1267  HA  GLU A  83       7.972  20.701  -2.774  1.00  0.99           H  
ATOM   1268 1HB  GLU A  83       5.118  21.757  -2.920  1.00  0.99           H  
ATOM   1269 2HB  GLU A  83       6.464  22.615  -2.177  1.00  0.99           H  
ATOM   1270 1HG  GLU A  83       7.626  22.630  -4.384  1.00  0.99           H  
ATOM   1271 2HG  GLU A  83       6.228  21.825  -5.097  1.00  0.99           H  
ATOM   1272  N   VAL A  84       7.410  20.486  -0.298  1.00  0.98           N  
ATOM   1273  CA  VAL A  84       7.053  20.114   1.070  1.00  0.98           C  
ATOM   1274  C   VAL A  84       5.916  20.972   1.585  1.00  0.98           C  
ATOM   1275  O   VAL A  84       5.954  22.198   1.480  1.00  0.98           O  
ATOM   1276  CB  VAL A  84       8.243  20.227   2.040  1.00  0.98           C  
ATOM   1277  CG1 VAL A  84       7.773  19.960   3.470  1.00  0.98           C  
ATOM   1278  CG2 VAL A  84       9.268  19.223   1.678  1.00  0.98           C  
ATOM   1279  H   VAL A  84       8.249  21.013  -0.496  1.00  0.98           H  
ATOM   1280  HA  VAL A  84       6.727  19.072   1.073  1.00  0.98           H  
ATOM   1281  HB  VAL A  84       8.666  21.228   1.992  1.00  0.98           H  
ATOM   1282 1HG1 VAL A  84       8.617  20.022   4.154  1.00  0.98           H  
ATOM   1283 2HG1 VAL A  84       7.026  20.694   3.762  1.00  0.98           H  
ATOM   1284 3HG1 VAL A  84       7.338  18.978   3.519  1.00  0.98           H  
ATOM   1285 1HG2 VAL A  84      10.103  19.294   2.366  1.00  0.98           H  
ATOM   1286 2HG2 VAL A  84       8.818  18.246   1.755  1.00  0.98           H  
ATOM   1287 3HG2 VAL A  84       9.613  19.400   0.662  1.00  0.98           H  
ATOM   1288  N   VAL A  85       4.912  20.313   2.140  1.00  0.97           N  
ATOM   1289  CA  VAL A  85       3.747  20.960   2.705  1.00  0.97           C  
ATOM   1290  C   VAL A  85       3.784  20.954   4.229  1.00  0.97           C  
ATOM   1291  O   VAL A  85       3.527  21.982   4.859  1.00  0.97           O  
ATOM   1292  CB  VAL A  85       2.481  20.254   2.234  1.00  0.97           C  
ATOM   1293  CG1 VAL A  85       1.317  20.854   2.875  1.00  0.97           C  
ATOM   1294  CG2 VAL A  85       2.372  20.348   0.758  1.00  0.97           C  
ATOM   1295  H   VAL A  85       4.947  19.301   2.164  1.00  0.97           H  
ATOM   1296  HA  VAL A  85       3.723  21.993   2.359  1.00  0.97           H  
ATOM   1297  HB  VAL A  85       2.517  19.206   2.530  1.00  0.97           H  
ATOM   1298 1HG1 VAL A  85       0.450  20.341   2.536  1.00  0.97           H  
ATOM   1299 2HG1 VAL A  85       1.413  20.757   3.953  1.00  0.97           H  
ATOM   1300 3HG1 VAL A  85       1.253  21.905   2.604  1.00  0.97           H  
ATOM   1301 1HG2 VAL A  85       1.475  19.838   0.458  1.00  0.97           H  
ATOM   1302 2HG2 VAL A  85       2.325  21.392   0.454  1.00  0.97           H  
ATOM   1303 3HG2 VAL A  85       3.240  19.874   0.299  1.00  0.97           H  
ATOM   1304  N   GLU A  86       4.080  19.787   4.814  1.00  0.97           N  
ATOM   1305  CA  GLU A  86       4.082  19.651   6.278  1.00  0.97           C  
ATOM   1306  C   GLU A  86       5.077  18.592   6.777  1.00  0.97           C  
ATOM   1307  O   GLU A  86       5.349  17.598   6.108  1.00  0.97           O  
ATOM   1308  CB  GLU A  86       2.660  19.341   6.778  1.00  0.97           C  
ATOM   1309  CG  GLU A  86       2.497  19.278   8.308  1.00  0.97           C  
ATOM   1310  CD  GLU A  86       2.839  20.575   9.025  1.00  0.97           C  
ATOM   1311  OE1 GLU A  86       4.014  20.865   9.148  1.00  0.97           O  
ATOM   1312  OE2 GLU A  86       1.931  21.255   9.462  1.00  0.97           O  
ATOM   1313  H   GLU A  86       4.282  18.988   4.215  1.00  0.97           H  
ATOM   1314  HA  GLU A  86       4.384  20.610   6.703  1.00  0.97           H  
ATOM   1315 1HB  GLU A  86       1.972  20.091   6.402  1.00  0.97           H  
ATOM   1316 2HB  GLU A  86       2.341  18.380   6.375  1.00  0.97           H  
ATOM   1317 1HG  GLU A  86       1.460  19.075   8.506  1.00  0.97           H  
ATOM   1318 2HG  GLU A  86       3.071  18.454   8.718  1.00  0.97           H  
ATOM   1319  N   GLN A  87       5.621  18.813   7.976  1.00  0.99           N  
ATOM   1320  CA  GLN A  87       6.602  17.890   8.569  1.00  0.99           C  
ATOM   1321  C   GLN A  87       6.335  17.628  10.055  1.00  0.99           C  
ATOM   1322  O   GLN A  87       6.323  18.553  10.870  1.00  0.99           O  
ATOM   1323  CB  GLN A  87       8.011  18.476   8.373  1.00  0.99           C  
ATOM   1324  CG  GLN A  87       9.181  17.628   8.851  1.00  0.99           C  
ATOM   1325  CD  GLN A  87      10.531  18.319   8.536  1.00  0.99           C  
ATOM   1326  OE1 GLN A  87      10.884  19.292   9.207  1.00  0.99           O  
ATOM   1327  NE2 GLN A  87      11.248  17.842   7.522  1.00  0.99           N  
ATOM   1328  H   GLN A  87       5.302  19.640   8.491  1.00  0.99           H  
ATOM   1329  HA  GLN A  87       6.539  16.936   8.050  1.00  0.99           H  
ATOM   1330 1HB  GLN A  87       8.168  18.667   7.311  1.00  0.99           H  
ATOM   1331 2HB  GLN A  87       8.072  19.435   8.887  1.00  0.99           H  
ATOM   1332 1HG  GLN A  87       9.103  17.497   9.932  1.00  0.99           H  
ATOM   1333 2HG  GLN A  87       9.147  16.669   8.367  1.00  0.99           H  
ATOM   1334 1HE2 GLN A  87      12.140  18.286   7.259  1.00  0.99           H  
ATOM   1335 2HE2 GLN A  87      10.918  17.060   7.002  1.00  0.99           H  
ATOM   1336  N   VAL A  88       6.141  16.353  10.405  1.00  1.03           N  
ATOM   1337  CA  VAL A  88       5.826  15.975  11.784  1.00  1.03           C  
ATOM   1338  C   VAL A  88       6.838  14.956  12.328  1.00  1.03           C  
ATOM   1339  O   VAL A  88       7.144  13.973  11.654  1.00  1.03           O  
ATOM   1340  CB  VAL A  88       4.403  15.376  11.845  1.00  1.03           C  
ATOM   1341  CG1 VAL A  88       4.068  15.000  13.274  1.00  1.03           C  
ATOM   1342  CG2 VAL A  88       3.381  16.376  11.266  1.00  1.03           C  
ATOM   1343  H   VAL A  88       6.170  15.635   9.680  1.00  1.03           H  
ATOM   1344  HA  VAL A  88       5.862  16.867  12.409  1.00  1.03           H  
ATOM   1345  HB  VAL A  88       4.375  14.459  11.254  1.00  1.03           H  
ATOM   1346 1HG1 VAL A  88       3.071  14.568  13.309  1.00  1.03           H  
ATOM   1347 2HG1 VAL A  88       4.790  14.278  13.649  1.00  1.03           H  
ATOM   1348 3HG1 VAL A  88       4.093  15.893  13.897  1.00  1.03           H  
ATOM   1349 1HG2 VAL A  88       2.384  15.938  11.303  1.00  1.03           H  
ATOM   1350 2HG2 VAL A  88       3.397  17.297  11.852  1.00  1.03           H  
ATOM   1351 3HG2 VAL A  88       3.632  16.602  10.232  1.00  1.03           H  
ATOM   1352  N   THR A  89       7.368  15.182  13.540  1.00  1.08           N  
ATOM   1353  CA  THR A  89       8.352  14.242  14.110  1.00  1.08           C  
ATOM   1354  C   THR A  89       7.892  13.608  15.433  1.00  1.08           C  
ATOM   1355  O   THR A  89       7.390  14.298  16.325  1.00  1.08           O  
ATOM   1356  CB  THR A  89       9.725  14.929  14.311  1.00  1.08           C  
ATOM   1357  OG1 THR A  89      10.200  15.406  13.047  1.00  1.08           O  
ATOM   1358  CG2 THR A  89      10.769  13.913  14.854  1.00  1.08           C  
ATOM   1359  H   THR A  89       7.089  16.000  14.064  1.00  1.08           H  
ATOM   1360  HA  THR A  89       8.495  13.431  13.405  1.00  1.08           H  
ATOM   1361  HB  THR A  89       9.623  15.762  15.001  1.00  1.08           H  
ATOM   1362  HG1 THR A  89      10.517  14.664  12.559  1.00  1.08           H  
ATOM   1363 1HG2 THR A  89      11.735  14.408  14.967  1.00  1.08           H  
ATOM   1364 2HG2 THR A  89      10.454  13.527  15.817  1.00  1.08           H  
ATOM   1365 3HG2 THR A  89      10.871  13.085  14.146  1.00  1.08           H  
ATOM   1366  N   GLY A  90       8.087  12.289  15.545  1.00  1.12           N  
ATOM   1367  CA  GLY A  90       7.732  11.499  16.726  1.00  1.12           C  
ATOM   1368  C   GLY A  90       6.712  10.457  16.317  1.00  1.12           C  
ATOM   1369  O   GLY A  90       6.194  10.513  15.213  1.00  1.12           O  
ATOM   1370  H   GLY A  90       8.497  11.805  14.746  1.00  1.12           H  
ATOM   1371 1HA  GLY A  90       8.616  11.019  17.142  1.00  1.12           H  
ATOM   1372 2HA  GLY A  90       7.312  12.146  17.495  1.00  1.12           H  
ATOM   1373  N   ALA A  91       6.433   9.455  17.139  1.00  1.15           N  
ATOM   1374  CA  ALA A  91       5.394   8.543  16.672  1.00  1.15           C  
ATOM   1375  C   ALA A  91       4.114   9.374  16.566  1.00  1.15           C  
ATOM   1376  O   ALA A  91       3.867  10.204  17.444  1.00  1.15           O  
ATOM   1377  CB  ALA A  91       5.222   7.357  17.601  1.00  1.15           C  
ATOM   1378  H   ALA A  91       6.867   9.362  18.045  1.00  1.15           H  
ATOM   1379  HA  ALA A  91       5.660   8.189  15.678  1.00  1.15           H  
ATOM   1380 1HB  ALA A  91       4.432   6.709  17.217  1.00  1.15           H  
ATOM   1381 2HB  ALA A  91       6.154   6.800  17.646  1.00  1.15           H  
ATOM   1382 3HB  ALA A  91       4.955   7.705  18.595  1.00  1.15           H  
ATOM   1383  N   VAL A  92       3.299   9.159  15.535  1.00  1.15           N  
ATOM   1384  CA  VAL A  92       2.080   9.958  15.398  1.00  1.15           C  
ATOM   1385  C   VAL A  92       0.880   9.013  15.252  1.00  1.15           C  
ATOM   1386  O   VAL A  92       0.963   8.041  14.501  1.00  1.15           O  
ATOM   1387  CB  VAL A  92       2.162  10.872  14.149  1.00  1.15           C  
ATOM   1388  CG1 VAL A  92       0.966  11.753  14.099  1.00  1.15           C  
ATOM   1389  CG2 VAL A  92       3.416  11.657  14.112  1.00  1.15           C  
ATOM   1390  H   VAL A  92       3.538   8.471  14.839  1.00  1.15           H  
ATOM   1391  HA  VAL A  92       1.943  10.571  16.289  1.00  1.15           H  
ATOM   1392  HB  VAL A  92       2.130  10.250  13.277  1.00  1.15           H  
ATOM   1393 1HG1 VAL A  92       0.991  12.368  13.201  1.00  1.15           H  
ATOM   1394 2HG1 VAL A  92       0.094  11.143  14.096  1.00  1.15           H  
ATOM   1395 3HG1 VAL A  92       0.955  12.398  14.975  1.00  1.15           H  
ATOM   1396 1HG2 VAL A  92       3.427  12.246  13.207  1.00  1.15           H  
ATOM   1397 2HG2 VAL A  92       3.486  12.306  14.986  1.00  1.15           H  
ATOM   1398 3HG2 VAL A  92       4.239  10.982  14.093  1.00  1.15           H  
ATOM   1399  N   SER A  93      -0.220   9.267  15.976  1.00  1.12           N  
ATOM   1400  CA  SER A  93      -1.391   8.388  15.861  1.00  1.12           C  
ATOM   1401  C   SER A  93      -2.057   8.516  14.501  1.00  1.12           C  
ATOM   1402  O   SER A  93      -1.961   9.562  13.858  1.00  1.12           O  
ATOM   1403  CB  SER A  93      -2.435   8.715  16.930  1.00  1.12           C  
ATOM   1404  OG  SER A  93      -3.085   9.990  16.724  1.00  1.12           O  
ATOM   1405  H   SER A  93      -0.238  10.066  16.594  1.00  1.12           H  
ATOM   1406  HA  SER A  93      -1.061   7.355  15.988  1.00  1.12           H  
ATOM   1407 1HB  SER A  93      -3.187   7.927  16.945  1.00  1.12           H  
ATOM   1408 2HB  SER A  93      -1.952   8.713  17.905  1.00  1.12           H  
ATOM   1409  HG  SER A  93      -3.631  10.125  17.519  1.00  1.12           H  
ATOM   1410  N   LYS A  94      -2.822   7.494  14.108  1.00  1.08           N  
ATOM   1411  CA  LYS A  94      -3.541   7.545  12.835  1.00  1.08           C  
ATOM   1412  C   LYS A  94      -4.450   8.744  12.746  1.00  1.08           C  
ATOM   1413  O   LYS A  94      -4.466   9.434  11.731  1.00  1.08           O  
ATOM   1414  CB  LYS A  94      -4.353   6.271  12.600  1.00  1.08           C  
ATOM   1415  CG  LYS A  94      -5.059   6.254  11.259  1.00  1.08           C  
ATOM   1416  CD  LYS A  94      -5.698   4.907  10.972  1.00  1.08           C  
ATOM   1417  CE  LYS A  94      -6.919   4.656  11.839  1.00  1.08           C  
ATOM   1418  NZ  LYS A  94      -7.553   3.354  11.510  1.00  1.08           N  
ATOM   1419  H   LYS A  94      -2.876   6.665  14.680  1.00  1.08           H  
ATOM   1420  HA  LYS A  94      -2.816   7.651  12.029  1.00  1.08           H  
ATOM   1421 1HB  LYS A  94      -3.721   5.389  12.665  1.00  1.08           H  
ATOM   1422 2HB  LYS A  94      -5.117   6.180  13.371  1.00  1.08           H  
ATOM   1423 1HG  LYS A  94      -5.826   7.023  11.252  1.00  1.08           H  
ATOM   1424 2HG  LYS A  94      -4.342   6.471  10.477  1.00  1.08           H  
ATOM   1425 1HD  LYS A  94      -5.996   4.858   9.918  1.00  1.08           H  
ATOM   1426 2HD  LYS A  94      -4.973   4.114  11.159  1.00  1.08           H  
ATOM   1427 1HE  LYS A  94      -6.622   4.651  12.885  1.00  1.08           H  
ATOM   1428 2HE  LYS A  94      -7.645   5.454  11.678  1.00  1.08           H  
ATOM   1429 1HZ  LYS A  94      -8.354   3.195  12.093  1.00  1.08           H  
ATOM   1430 2HZ  LYS A  94      -7.838   3.349  10.527  1.00  1.08           H  
ATOM   1431 3HZ  LYS A  94      -6.852   2.611  11.672  1.00  1.08           H  
ATOM   1432  N   SER A  95      -5.199   9.012  13.813  1.00  1.03           N  
ATOM   1433  CA  SER A  95      -6.121  10.134  13.790  1.00  1.03           C  
ATOM   1434  C   SER A  95      -5.375  11.452  13.620  1.00  1.03           C  
ATOM   1435  O   SER A  95      -5.805  12.323  12.855  1.00  1.03           O  
ATOM   1436  CB  SER A  95      -6.948  10.164  15.062  1.00  1.03           C  
ATOM   1437  OG  SER A  95      -7.800   9.049  15.139  1.00  1.03           O  
ATOM   1438  H   SER A  95      -5.131   8.428  14.632  1.00  1.03           H  
ATOM   1439  HA  SER A  95      -6.793  10.010  12.941  1.00  1.03           H  
ATOM   1440 1HB  SER A  95      -6.283  10.180  15.925  1.00  1.03           H  
ATOM   1441 2HB  SER A  95      -7.537  11.079  15.087  1.00  1.03           H  
ATOM   1442  HG  SER A  95      -8.338   9.179  15.926  1.00  1.03           H  
ATOM   1443  N   SER A  96      -4.231  11.601  14.299  1.00  0.98           N  
ATOM   1444  CA  SER A  96      -3.483  12.841  14.169  1.00  0.98           C  
ATOM   1445  C   SER A  96      -2.972  13.016  12.736  1.00  0.98           C  
ATOM   1446  O   SER A  96      -3.023  14.123  12.181  1.00  0.98           O  
ATOM   1447  CB  SER A  96      -2.313  12.844  15.122  1.00  0.98           C  
ATOM   1448  OG  SER A  96      -2.730  12.819  16.454  1.00  0.98           O  
ATOM   1449  H   SER A  96      -3.877  10.874  14.928  1.00  0.98           H  
ATOM   1450  HA  SER A  96      -4.145  13.675  14.405  1.00  0.98           H  
ATOM   1451 1HB  SER A  96      -1.725  11.975  14.935  1.00  0.98           H  
ATOM   1452 2HB  SER A  96      -1.692  13.717  14.940  1.00  0.98           H  
ATOM   1453  HG  SER A  96      -2.880  11.875  16.644  1.00  0.98           H  
ATOM   1454  N   ILE A  97      -2.501  11.921  12.122  1.00  0.95           N  
ATOM   1455  CA  ILE A  97      -1.971  12.022  10.773  1.00  0.95           C  
ATOM   1456  C   ILE A  97      -3.104  12.309   9.803  1.00  0.95           C  
ATOM   1457  O   ILE A  97      -2.955  13.153   8.927  1.00  0.95           O  
ATOM   1458  CB  ILE A  97      -1.224  10.781  10.282  1.00  0.95           C  
ATOM   1459  CG1 ILE A  97      -0.009  10.534  11.086  1.00  0.95           C  
ATOM   1460  CG2 ILE A  97      -0.800  11.089   8.880  1.00  0.95           C  
ATOM   1461  CD1 ILE A  97       0.631   9.221  10.831  1.00  0.95           C  
ATOM   1462  H   ILE A  97      -2.481  11.028  12.620  1.00  0.95           H  
ATOM   1463  HA  ILE A  97      -1.275  12.859  10.739  1.00  0.95           H  
ATOM   1464  HB  ILE A  97      -1.863   9.897  10.330  1.00  0.95           H  
ATOM   1465 1HG1 ILE A  97       0.709  11.330  10.919  1.00  0.95           H  
ATOM   1466 2HG1 ILE A  97      -0.309  10.532  12.095  1.00  0.95           H  
ATOM   1467 1HG2 ILE A  97      -0.240  10.293   8.452  1.00  0.95           H  
ATOM   1468 2HG2 ILE A  97      -1.683  11.269   8.307  1.00  0.95           H  
ATOM   1469 3HG2 ILE A  97      -0.181  11.971   8.888  1.00  0.95           H  
ATOM   1470 1HD1 ILE A  97       1.489   9.077  11.475  1.00  0.95           H  
ATOM   1471 2HD1 ILE A  97      -0.094   8.459  11.026  1.00  0.95           H  
ATOM   1472 3HD1 ILE A  97       0.945   9.173   9.803  1.00  0.95           H  
ATOM   1473  N   LYS A  98      -4.238  11.606   9.941  1.00  0.94           N  
ATOM   1474  CA  LYS A  98      -5.372  11.818   9.041  1.00  0.94           C  
ATOM   1475  C   LYS A  98      -5.858  13.251   9.092  1.00  0.94           C  
ATOM   1476  O   LYS A  98      -6.215  13.830   8.066  1.00  0.94           O  
ATOM   1477  CB  LYS A  98      -6.546  10.903   9.382  1.00  0.94           C  
ATOM   1478  CG  LYS A  98      -6.357   9.476   8.998  1.00  0.94           C  
ATOM   1479  CD  LYS A  98      -7.522   8.630   9.404  1.00  0.94           C  
ATOM   1480  CE  LYS A  98      -8.779   9.068   8.665  1.00  0.94           C  
ATOM   1481  NZ  LYS A  98      -9.885   8.128   8.874  1.00  0.94           N  
ATOM   1482  H   LYS A  98      -4.314  10.911  10.680  1.00  0.94           H  
ATOM   1483  HA  LYS A  98      -5.053  11.606   8.023  1.00  0.94           H  
ATOM   1484 1HB  LYS A  98      -6.721  10.937  10.460  1.00  0.94           H  
ATOM   1485 2HB  LYS A  98      -7.445  11.269   8.891  1.00  0.94           H  
ATOM   1486 1HG  LYS A  98      -6.236   9.405   7.935  1.00  0.94           H  
ATOM   1487 2HG  LYS A  98      -5.473   9.100   9.477  1.00  0.94           H  
ATOM   1488 1HD  LYS A  98      -7.319   7.583   9.157  1.00  0.94           H  
ATOM   1489 2HD  LYS A  98      -7.682   8.711  10.480  1.00  0.94           H  
ATOM   1490 1HE  LYS A  98      -9.076  10.050   9.027  1.00  0.94           H  
ATOM   1491 2HE  LYS A  98      -8.566   9.131   7.596  1.00  0.94           H  
ATOM   1492 1HZ  LYS A  98     -10.699   8.430   8.370  1.00  0.94           H  
ATOM   1493 2HZ  LYS A  98      -9.562   7.226   8.498  1.00  0.94           H  
ATOM   1494 3HZ  LYS A  98     -10.103   8.041   9.850  1.00  0.94           H  
ATOM   1495  N   ASP A  99      -5.839  13.850  10.281  1.00  0.95           N  
ATOM   1496  CA  ASP A  99      -6.240  15.237  10.426  1.00  0.95           C  
ATOM   1497  C   ASP A  99      -5.295  16.086   9.579  1.00  0.95           C  
ATOM   1498  O   ASP A  99      -5.738  16.851   8.716  1.00  0.95           O  
ATOM   1499  CB  ASP A  99      -6.206  15.659  11.905  1.00  0.95           C  
ATOM   1500  CG  ASP A  99      -6.738  17.075  12.172  1.00  0.95           C  
ATOM   1501  OD1 ASP A  99      -7.332  17.655  11.284  1.00  0.95           O  
ATOM   1502  OD2 ASP A  99      -6.545  17.575  13.263  1.00  0.95           O  
ATOM   1503  H   ASP A  99      -5.569  13.325  11.115  1.00  0.95           H  
ATOM   1504  HA  ASP A  99      -7.253  15.357  10.047  1.00  0.95           H  
ATOM   1505 1HB  ASP A  99      -6.786  14.945  12.493  1.00  0.95           H  
ATOM   1506 2HB  ASP A  99      -5.180  15.602  12.267  1.00  0.95           H  
ATOM   1507  N   MET A 100      -3.986  15.928   9.802  1.00  0.98           N  
ATOM   1508  CA  MET A 100      -2.994  16.694   9.056  1.00  0.98           C  
ATOM   1509  C   MET A 100      -3.140  16.504   7.545  1.00  0.98           C  
ATOM   1510  O   MET A 100      -3.159  17.488   6.793  1.00  0.98           O  
ATOM   1511  CB  MET A 100      -1.588  16.276   9.503  1.00  0.98           C  
ATOM   1512  CG  MET A 100      -0.421  16.986   8.809  1.00  0.98           C  
ATOM   1513  SD  MET A 100       0.035  16.252   7.212  1.00  0.98           S  
ATOM   1514  CE  MET A 100       0.711  14.690   7.746  1.00  0.98           C  
ATOM   1515  H   MET A 100      -3.671  15.268  10.517  1.00  0.98           H  
ATOM   1516  HA  MET A 100      -3.143  17.750   9.275  1.00  0.98           H  
ATOM   1517 1HB  MET A 100      -1.492  16.436  10.575  1.00  0.98           H  
ATOM   1518 2HB  MET A 100      -1.464  15.207   9.331  1.00  0.98           H  
ATOM   1519 1HG  MET A 100      -0.694  18.027   8.639  1.00  0.98           H  
ATOM   1520 2HG  MET A 100       0.453  16.965   9.459  1.00  0.98           H  
ATOM   1521 1HE  MET A 100       1.030  14.117   6.887  1.00  0.98           H  
ATOM   1522 2HE  MET A 100       1.564  14.866   8.405  1.00  0.98           H  
ATOM   1523 3HE  MET A 100      -0.061  14.144   8.284  1.00  0.98           H  
ATOM   1524  N   ILE A 101      -3.296  15.251   7.107  1.00  1.05           N  
ATOM   1525  CA  ILE A 101      -3.390  14.966   5.690  1.00  1.05           C  
ATOM   1526  C   ILE A 101      -4.601  15.625   5.101  1.00  1.05           C  
ATOM   1527  O   ILE A 101      -4.497  16.251   4.058  1.00  1.05           O  
ATOM   1528  CB  ILE A 101      -3.534  13.468   5.389  1.00  1.05           C  
ATOM   1529  CG1 ILE A 101      -2.309  12.687   5.741  1.00  1.05           C  
ATOM   1530  CG2 ILE A 101      -3.833  13.282   3.916  1.00  1.05           C  
ATOM   1531  CD1 ILE A 101      -2.626  11.203   5.738  1.00  1.05           C  
ATOM   1532  H   ILE A 101      -3.309  14.487   7.776  1.00  1.05           H  
ATOM   1533  HA  ILE A 101      -2.501  15.354   5.195  1.00  1.05           H  
ATOM   1534  HB  ILE A 101      -4.358  13.063   5.981  1.00  1.05           H  
ATOM   1535 1HG1 ILE A 101      -1.513  12.887   5.024  1.00  1.05           H  
ATOM   1536 2HG1 ILE A 101      -1.966  12.990   6.717  1.00  1.05           H  
ATOM   1537 1HG2 ILE A 101      -3.954  12.227   3.716  1.00  1.05           H  
ATOM   1538 2HG2 ILE A 101      -4.749  13.808   3.657  1.00  1.05           H  
ATOM   1539 3HG2 ILE A 101      -3.007  13.674   3.323  1.00  1.05           H  
ATOM   1540 1HD1 ILE A 101      -1.780  10.623   6.017  1.00  1.05           H  
ATOM   1541 2HD1 ILE A 101      -3.416  11.016   6.457  1.00  1.05           H  
ATOM   1542 3HD1 ILE A 101      -2.956  10.907   4.748  1.00  1.05           H  
ATOM   1543  N   ALA A 102      -5.762  15.481   5.745  1.00  1.16           N  
ATOM   1544  CA  ALA A 102      -6.981  16.062   5.209  1.00  1.16           C  
ATOM   1545  C   ALA A 102      -6.890  17.570   5.096  1.00  1.16           C  
ATOM   1546  O   ALA A 102      -7.254  18.135   4.064  1.00  1.16           O  
ATOM   1547  CB  ALA A 102      -8.154  15.705   6.094  1.00  1.16           C  
ATOM   1548  H   ALA A 102      -5.806  14.955   6.618  1.00  1.16           H  
ATOM   1549  HA  ALA A 102      -7.142  15.653   4.215  1.00  1.16           H  
ATOM   1550 1HB  ALA A 102      -9.069  16.121   5.676  1.00  1.16           H  
ATOM   1551 2HB  ALA A 102      -8.240  14.620   6.161  1.00  1.16           H  
ATOM   1552 3HB  ALA A 102      -7.984  16.116   7.094  1.00  1.16           H  
ATOM   1553  N   GLN A 103      -6.300  18.225   6.096  1.00  1.34           N  
ATOM   1554  CA  GLN A 103      -6.197  19.676   6.050  1.00  1.34           C  
ATOM   1555  C   GLN A 103      -5.379  20.138   4.862  1.00  1.34           C  
ATOM   1556  O   GLN A 103      -5.658  21.187   4.277  1.00  1.34           O  
ATOM   1557  CB  GLN A 103      -5.574  20.237   7.331  1.00  1.34           C  
ATOM   1558  CG  GLN A 103      -6.454  20.155   8.565  1.00  1.34           C  
ATOM   1559  CD  GLN A 103      -5.759  20.706   9.798  1.00  1.34           C  
ATOM   1560  OE1 GLN A 103      -4.938  21.636   9.708  1.00  1.34           O  
ATOM   1561  NE2 GLN A 103      -6.082  20.151  10.951  1.00  1.34           N  
ATOM   1562  H   GLN A 103      -5.976  17.721   6.927  1.00  1.34           H  
ATOM   1563  HA  GLN A 103      -7.201  20.085   5.946  1.00  1.34           H  
ATOM   1564 1HB  GLN A 103      -4.661  19.675   7.550  1.00  1.34           H  
ATOM   1565 2HB  GLN A 103      -5.290  21.274   7.175  1.00  1.34           H  
ATOM   1566 1HG  GLN A 103      -7.359  20.734   8.394  1.00  1.34           H  
ATOM   1567 2HG  GLN A 103      -6.713  19.114   8.760  1.00  1.34           H  
ATOM   1568 1HE2 GLN A 103      -5.665  20.454  11.802  1.00  1.34           H  
ATOM   1569 2HE2 GLN A 103      -6.757  19.373  10.981  1.00  1.34           H  
ATOM   1570  N   LYS A 104      -4.370  19.360   4.495  1.00  1.60           N  
ATOM   1571  CA  LYS A 104      -3.525  19.750   3.392  1.00  1.60           C  
ATOM   1572  C   LYS A 104      -3.997  19.194   2.038  1.00  1.60           C  
ATOM   1573  O   LYS A 104      -3.789  19.818   0.991  1.00  1.60           O  
ATOM   1574  CB  LYS A 104      -2.118  19.297   3.695  1.00  1.60           C  
ATOM   1575  CG  LYS A 104      -1.518  19.920   4.974  1.00  1.60           C  
ATOM   1576  CD  LYS A 104      -1.544  21.452   4.942  1.00  1.60           C  
ATOM   1577  CE  LYS A 104      -0.842  22.047   6.167  1.00  1.60           C  
ATOM   1578  NZ  LYS A 104      -0.928  23.542   6.190  1.00  1.60           N  
ATOM   1579  H   LYS A 104      -4.160  18.512   5.030  1.00  1.60           H  
ATOM   1580  HA  LYS A 104      -3.533  20.837   3.327  1.00  1.60           H  
ATOM   1581 1HB  LYS A 104      -2.158  18.224   3.872  1.00  1.60           H  
ATOM   1582 2HB  LYS A 104      -1.492  19.463   2.846  1.00  1.60           H  
ATOM   1583 1HG  LYS A 104      -2.096  19.582   5.835  1.00  1.60           H  
ATOM   1584 2HG  LYS A 104      -0.491  19.578   5.104  1.00  1.60           H  
ATOM   1585 1HD  LYS A 104      -1.074  21.826   4.040  1.00  1.60           H  
ATOM   1586 2HD  LYS A 104      -2.583  21.785   4.947  1.00  1.60           H  
ATOM   1587 1HE  LYS A 104      -1.305  21.649   7.070  1.00  1.60           H  
ATOM   1588 2HE  LYS A 104       0.210  21.756   6.153  1.00  1.60           H  
ATOM   1589 1HZ  LYS A 104      -0.451  23.889   7.012  1.00  1.60           H  
ATOM   1590 2HZ  LYS A 104      -0.488  23.917   5.361  1.00  1.60           H  
ATOM   1591 3HZ  LYS A 104      -1.900  23.824   6.217  1.00  1.60           H  
ATOM   1592  N   ALA A 105      -4.599  18.005   2.046  1.00  1.92           N  
ATOM   1593  CA  ALA A 105      -5.093  17.343   0.841  1.00  1.92           C  
ATOM   1594  C   ALA A 105      -6.249  18.118   0.227  1.00  1.92           C  
ATOM   1595  O   ALA A 105      -6.361  18.241  -0.998  1.00  1.92           O  
ATOM   1596  CB  ALA A 105      -5.533  15.924   1.156  1.00  1.92           C  
ATOM   1597  H   ALA A 105      -4.728  17.531   2.926  1.00  1.92           H  
ATOM   1598  HA  ALA A 105      -4.282  17.312   0.115  1.00  1.92           H  
ATOM   1599 1HB  ALA A 105      -5.877  15.438   0.246  1.00  1.92           H  
ATOM   1600 2HB  ALA A 105      -4.693  15.369   1.571  1.00  1.92           H  
ATOM   1601 3HB  ALA A 105      -6.343  15.957   1.882  1.00  1.92           H  
ATOM   1602  N   LEU A 106      -7.099  18.694   1.078  1.00  2.30           N  
ATOM   1603  CA  LEU A 106      -8.284  19.405   0.617  1.00  2.30           C  
ATOM   1604  C   LEU A 106      -7.955  20.817   0.138  1.00  2.30           C  
ATOM   1605  O   LEU A 106      -8.366  21.819   0.724  1.00  2.30           O  
ATOM   1606  CB  LEU A 106      -9.309  19.446   1.753  1.00  2.30           C  
ATOM   1607  CG  LEU A 106      -9.809  18.060   2.229  1.00  2.30           C  
ATOM   1608  CD1 LEU A 106     -10.725  18.238   3.436  1.00  2.30           C  
ATOM   1609  CD2 LEU A 106     -10.520  17.369   1.091  1.00  2.30           C  
ATOM   1610  H   LEU A 106      -6.963  18.582   2.085  1.00  2.30           H  
ATOM   1611  HA  LEU A 106      -8.712  18.851  -0.217  1.00  2.30           H  
ATOM   1612 1HB  LEU A 106      -8.848  19.941   2.611  1.00  2.30           H  
ATOM   1613 2HB  LEU A 106     -10.170  20.029   1.434  1.00  2.30           H  
ATOM   1614  HG  LEU A 106      -8.965  17.450   2.530  1.00  2.30           H  
ATOM   1615 1HD1 LEU A 106     -11.069  17.263   3.779  1.00  2.30           H  
ATOM   1616 2HD1 LEU A 106     -10.169  18.729   4.237  1.00  2.30           H  
ATOM   1617 3HD1 LEU A 106     -11.582  18.849   3.158  1.00  2.30           H  
ATOM   1618 1HD2 LEU A 106     -10.865  16.389   1.420  1.00  2.30           H  
ATOM   1619 2HD2 LEU A 106     -11.373  17.970   0.777  1.00  2.30           H  
ATOM   1620 3HD2 LEU A 106      -9.830  17.250   0.254  1.00  2.30           H  
ATOM   1621  N   GLY A 107      -7.234  20.864  -0.978  1.00  2.69           N  
ATOM   1622  CA  GLY A 107      -6.751  22.091  -1.595  1.00  2.69           C  
ATOM   1623  C   GLY A 107      -5.742  21.776  -2.702  1.00  2.69           C  
ATOM   1624  O   GLY A 107      -4.520  21.806  -2.503  1.00  2.69           O  
ATOM   1625  H   GLY A 107      -6.967  19.962  -1.371  1.00  2.69           H  
ATOM   1626 1HA  GLY A 107      -7.593  22.646  -2.009  1.00  2.69           H  
ATOM   1627 2HA  GLY A 107      -6.286  22.721  -0.838  1.00  2.69           H  
ENDMDL

REMARK ID 91250 DOMAINID 88722 MODEL 5 2021-07-10_00000095_1_11
MODEL     5
ATOM      1  N   MET A   1      -0.601   0.934   1.394  1.00  1.49           N  
ATOM      2  CA  MET A   1       0.750   1.204   1.868  1.00  1.49           C  
ATOM      3  C   MET A   1       1.390   2.302   1.024  1.00  1.49           C  
ATOM      4  O   MET A   1       0.699   3.136   0.448  1.00  1.49           O  
ATOM      5  CB  MET A   1       1.573  -0.084   1.805  1.00  1.49           C  
ATOM      6  CG  MET A   1       1.042  -1.223   2.669  1.00  1.49           C  
ATOM      7  SD  MET A   1       1.067  -0.838   4.433  1.00  1.49           S  
ATOM      8  CE  MET A   1       2.832  -0.872   4.756  1.00  1.49           C  
ATOM      9 1H   MET A   1      -0.721  -0.062   1.283  1.00  1.49           H  
ATOM     10 2H   MET A   1      -1.273   1.280   2.063  1.00  1.49           H  
ATOM     11 3H   MET A   1      -0.741   1.387   0.502  1.00  1.49           H  
ATOM     12  HA  MET A   1       0.700   1.558   2.898  1.00  1.49           H  
ATOM     13 1HB  MET A   1       1.629  -0.432   0.775  1.00  1.49           H  
ATOM     14 2HB  MET A   1       2.587   0.101   2.146  1.00  1.49           H  
ATOM     15 1HG  MET A   1       0.016  -1.447   2.380  1.00  1.49           H  
ATOM     16 2HG  MET A   1       1.645  -2.115   2.502  1.00  1.49           H  
ATOM     17 1HE  MET A   1       3.014  -0.651   5.808  1.00  1.49           H  
ATOM     18 2HE  MET A   1       3.226  -1.862   4.519  1.00  1.49           H  
ATOM     19 3HE  MET A   1       3.331  -0.125   4.135  1.00  1.49           H  
ATOM     20  N   ALA A   2       2.708   2.299   0.928  1.00  1.23           N  
ATOM     21  CA  ALA A   2       3.403   3.292   0.119  1.00  1.23           C  
ATOM     22  C   ALA A   2       4.720   2.710  -0.351  1.00  1.23           C  
ATOM     23  O   ALA A   2       5.269   1.814   0.293  1.00  1.23           O  
ATOM     24  CB  ALA A   2       3.639   4.565   0.907  1.00  1.23           C  
ATOM     25  H   ALA A   2       3.260   1.612   1.414  1.00  1.23           H  
ATOM     26  HA  ALA A   2       2.796   3.515  -0.757  1.00  1.23           H  
ATOM     27 1HB  ALA A   2       4.158   5.288   0.274  1.00  1.23           H  
ATOM     28 2HB  ALA A   2       2.683   4.984   1.229  1.00  1.23           H  
ATOM     29 3HB  ALA A   2       4.250   4.332   1.769  1.00  1.23           H  
ATOM     30  N   ALA A   3       5.227   3.219  -1.466  1.00  1.02           N  
ATOM     31  CA  ALA A   3       6.515   2.737  -1.974  1.00  1.02           C  
ATOM     32  C   ALA A   3       7.652   3.684  -1.642  1.00  1.02           C  
ATOM     33  O   ALA A   3       7.467   4.899  -1.617  1.00  1.02           O  
ATOM     34  CB  ALA A   3       6.456   2.544  -3.477  1.00  1.02           C  
ATOM     35  H   ALA A   3       4.699   3.955  -1.940  1.00  1.02           H  
ATOM     36  HA  ALA A   3       6.726   1.778  -1.504  1.00  1.02           H  
ATOM     37 1HB  ALA A   3       7.415   2.157  -3.828  1.00  1.02           H  
ATOM     38 2HB  ALA A   3       5.665   1.838  -3.723  1.00  1.02           H  
ATOM     39 3HB  ALA A   3       6.260   3.481  -3.954  1.00  1.02           H  
ATOM     40  N   GLN A   4       8.845   3.131  -1.429  1.00  0.86           N  
ATOM     41  CA  GLN A   4      10.024   3.975  -1.253  1.00  0.86           C  
ATOM     42  C   GLN A   4      10.676   4.189  -2.603  1.00  0.86           C  
ATOM     43  O   GLN A   4      11.017   3.226  -3.293  1.00  0.86           O  
ATOM     44  CB  GLN A   4      11.031   3.372  -0.282  1.00  0.86           C  
ATOM     45  CG  GLN A   4      12.249   4.252  -0.075  1.00  0.86           C  
ATOM     46  CD  GLN A   4      13.223   3.684   0.929  1.00  0.86           C  
ATOM     47  OE1 GLN A   4      13.078   2.553   1.402  1.00  0.86           O  
ATOM     48  NE2 GLN A   4      14.235   4.471   1.261  1.00  0.86           N  
ATOM     49  H   GLN A   4       8.942   2.125  -1.421  1.00  0.86           H  
ATOM     50  HA  GLN A   4       9.715   4.947  -0.870  1.00  0.86           H  
ATOM     51 1HB  GLN A   4      10.558   3.212   0.686  1.00  0.86           H  
ATOM     52 2HB  GLN A   4      11.367   2.405  -0.654  1.00  0.86           H  
ATOM     53 1HG  GLN A   4      12.767   4.362  -1.030  1.00  0.86           H  
ATOM     54 2HG  GLN A   4      11.916   5.232   0.277  1.00  0.86           H  
ATOM     55 1HE2 GLN A   4      14.920   4.155   1.922  1.00  0.86           H  
ATOM     56 2HE2 GLN A   4      14.316   5.379   0.851  1.00  0.86           H  
ATOM     57  N   ILE A   5      10.811   5.450  -2.972  1.00  0.75           N  
ATOM     58  CA  ILE A   5      11.334   5.852  -4.271  1.00  0.75           C  
ATOM     59  C   ILE A   5      12.678   6.541  -4.157  1.00  0.75           C  
ATOM     60  O   ILE A   5      12.906   7.328  -3.237  1.00  0.75           O  
ATOM     61  CB  ILE A   5      10.314   6.750  -4.975  1.00  0.75           C  
ATOM     62  CG1 ILE A   5       9.009   6.011  -5.076  1.00  0.75           C  
ATOM     63  CG2 ILE A   5      10.758   7.170  -6.390  1.00  0.75           C  
ATOM     64  CD1 ILE A   5       9.062   4.752  -5.857  1.00  0.75           C  
ATOM     65  H   ILE A   5      10.504   6.173  -2.318  1.00  0.75           H  
ATOM     66  HA  ILE A   5      11.472   4.960  -4.880  1.00  0.75           H  
ATOM     67  HB  ILE A   5      10.144   7.609  -4.350  1.00  0.75           H  
ATOM     68 1HG1 ILE A   5       8.674   5.754  -4.079  1.00  0.75           H  
ATOM     69 2HG1 ILE A   5       8.290   6.668  -5.545  1.00  0.75           H  
ATOM     70 1HG2 ILE A   5       9.990   7.794  -6.838  1.00  0.75           H  
ATOM     71 2HG2 ILE A   5      11.692   7.727  -6.344  1.00  0.75           H  
ATOM     72 3HG2 ILE A   5      10.893   6.288  -7.004  1.00  0.75           H  
ATOM     73 1HD1 ILE A   5       8.074   4.295  -5.880  1.00  0.75           H  
ATOM     74 2HD1 ILE A   5       9.388   4.970  -6.863  1.00  0.75           H  
ATOM     75 3HD1 ILE A   5       9.765   4.062  -5.402  1.00  0.75           H  
ATOM     76  N   THR A   6      13.594   6.187  -5.050  1.00  0.69           N  
ATOM     77  CA  THR A   6      14.906   6.807  -5.053  1.00  0.69           C  
ATOM     78  C   THR A   6      15.005   7.722  -6.257  1.00  0.69           C  
ATOM     79  O   THR A   6      14.212   7.573  -7.189  1.00  0.69           O  
ATOM     80  CB  THR A   6      16.018   5.743  -5.073  1.00  0.69           C  
ATOM     81  OG1 THR A   6      15.955   4.993  -6.292  1.00  0.69           O  
ATOM     82  CG2 THR A   6      15.833   4.803  -3.896  1.00  0.69           C  
ATOM     83  H   THR A   6      13.349   5.529  -5.783  1.00  0.69           H  
ATOM     84  HA  THR A   6      15.006   7.405  -4.158  1.00  0.69           H  
ATOM     85  HB  THR A   6      16.988   6.221  -5.005  1.00  0.69           H  
ATOM     86  HG1 THR A   6      16.548   4.235  -6.227  1.00  0.69           H  
ATOM     87 1HG2 THR A   6      16.618   4.050  -3.905  1.00  0.69           H  
ATOM     88 2HG2 THR A   6      15.884   5.374  -2.969  1.00  0.69           H  
ATOM     89 3HG2 THR A   6      14.861   4.315  -3.968  1.00  0.69           H  
ATOM     90  N   ASP A   7      16.017   8.597  -6.302  1.00  0.67           N  
ATOM     91  CA  ASP A   7      16.165   9.502  -7.451  1.00  0.67           C  
ATOM     92  C   ASP A   7      16.190   8.752  -8.787  1.00  0.67           C  
ATOM     93  O   ASP A   7      15.518   9.136  -9.745  1.00  0.67           O  
ATOM     94  CB  ASP A   7      17.466  10.315  -7.319  1.00  0.67           C  
ATOM     95  CG  ASP A   7      17.435  11.499  -6.273  1.00  0.67           C  
ATOM     96  OD1 ASP A   7      16.363  11.940  -5.902  1.00  0.67           O  
ATOM     97  OD2 ASP A   7      18.497  11.956  -5.860  1.00  0.67           O  
ATOM     98  H   ASP A   7      16.651   8.651  -5.505  1.00  0.67           H  
ATOM     99  HA  ASP A   7      15.316  10.187  -7.460  1.00  0.67           H  
ATOM    100 1HB  ASP A   7      18.276   9.640  -7.042  1.00  0.67           H  
ATOM    101 2HB  ASP A   7      17.722  10.730  -8.293  1.00  0.67           H  
ATOM    102  N   ALA A   8      16.881   7.619  -8.809  1.00  0.66           N  
ATOM    103  CA  ALA A   8      17.029   6.774  -9.994  1.00  0.66           C  
ATOM    104  C   ALA A   8      15.708   6.229 -10.533  1.00  0.66           C  
ATOM    105  O   ALA A   8      15.623   5.833 -11.698  1.00  0.66           O  
ATOM    106  CB  ALA A   8      17.929   5.600  -9.674  1.00  0.66           C  
ATOM    107  H   ALA A   8      17.358   7.345  -7.963  1.00  0.66           H  
ATOM    108  HA  ALA A   8      17.488   7.379 -10.776  1.00  0.66           H  
ATOM    109 1HB  ALA A   8      18.068   4.994 -10.568  1.00  0.66           H  
ATOM    110 2HB  ALA A   8      18.894   5.964  -9.327  1.00  0.66           H  
ATOM    111 3HB  ALA A   8      17.465   4.996  -8.894  1.00  0.66           H  
ATOM    112  N   THR A   9      14.703   6.139  -9.670  1.00  0.67           N  
ATOM    113  CA  THR A   9      13.426   5.550 -10.004  1.00  0.67           C  
ATOM    114  C   THR A   9      12.315   6.586 -10.059  1.00  0.67           C  
ATOM    115  O   THR A   9      11.152   6.234 -10.275  1.00  0.67           O  
ATOM    116  CB  THR A   9      13.065   4.498  -8.948  1.00  0.67           C  
ATOM    117  OG1 THR A   9      12.932   5.140  -7.679  1.00  0.67           O  
ATOM    118  CG2 THR A   9      14.174   3.477  -8.858  1.00  0.67           C  
ATOM    119  H   THR A   9      14.806   6.522  -8.734  1.00  0.67           H  
ATOM    120  HA  THR A   9      13.503   5.075 -10.981  1.00  0.67           H  
ATOM    121  HB  THR A   9      12.129   4.007  -9.209  1.00  0.67           H  
ATOM    122  HG1 THR A   9      13.553   5.918  -7.650  1.00  0.67           H  
ATOM    123 1HG2 THR A   9      13.929   2.739  -8.097  1.00  0.67           H  
ATOM    124 2HG2 THR A   9      14.294   2.984  -9.822  1.00  0.67           H  
ATOM    125 3HG2 THR A   9      15.101   3.976  -8.589  1.00  0.67           H  
ATOM    126  N   PHE A  10      12.647   7.854  -9.818  1.00  0.68           N  
ATOM    127  CA  PHE A  10      11.623   8.886  -9.747  1.00  0.68           C  
ATOM    128  C   PHE A  10      10.823   9.006 -11.031  1.00  0.68           C  
ATOM    129  O   PHE A  10       9.591   8.961 -11.018  1.00  0.68           O  
ATOM    130  CB  PHE A  10      12.238  10.235  -9.408  1.00  0.68           C  
ATOM    131  CG  PHE A  10      11.241  11.327  -9.375  1.00  0.68           C  
ATOM    132  CD1 PHE A  10      10.453  11.453  -8.302  1.00  0.68           C  
ATOM    133  CD2 PHE A  10      11.090  12.214 -10.402  1.00  0.68           C  
ATOM    134  CE1 PHE A  10       9.497  12.451  -8.216  1.00  0.68           C  
ATOM    135  CE2 PHE A  10      10.149  13.198 -10.317  1.00  0.68           C  
ATOM    136  CZ  PHE A  10       9.357  13.310  -9.228  1.00  0.68           C  
ATOM    137  H   PHE A  10      13.624   8.118  -9.682  1.00  0.68           H  
ATOM    138  HA  PHE A  10      10.934   8.624  -8.946  1.00  0.68           H  
ATOM    139 1HB  PHE A  10      12.726  10.177  -8.429  1.00  0.68           H  
ATOM    140 2HB  PHE A  10      13.006  10.485 -10.137  1.00  0.68           H  
ATOM    141  HD1 PHE A  10      10.601  10.740  -7.515  1.00  0.68           H  
ATOM    142  HD2 PHE A  10      11.722  12.128 -11.287  1.00  0.68           H  
ATOM    143  HE1 PHE A  10       8.860  12.548  -7.341  1.00  0.68           H  
ATOM    144  HE2 PHE A  10      10.029  13.892 -11.121  1.00  0.68           H  
ATOM    145  HZ  PHE A  10       8.626  14.079  -9.177  1.00  0.68           H  
ATOM    146  N   GLU A  11      11.501   9.140 -12.160  1.00  0.69           N  
ATOM    147  CA  GLU A  11      10.754   9.269 -13.393  1.00  0.69           C  
ATOM    148  C   GLU A  11       9.899   8.029 -13.650  1.00  0.69           C  
ATOM    149  O   GLU A  11       8.701   8.110 -13.936  1.00  0.69           O  
ATOM    150  CB  GLU A  11      11.712   9.513 -14.563  1.00  0.69           C  
ATOM    151  CG  GLU A  11      11.033   9.683 -15.921  1.00  0.69           C  
ATOM    152  CD  GLU A  11      12.001   9.989 -17.046  1.00  0.69           C  
ATOM    153  OE1 GLU A  11      13.180  10.042 -16.793  1.00  0.69           O  
ATOM    154  OE2 GLU A  11      11.553  10.180 -18.159  1.00  0.69           O  
ATOM    155  H   GLU A  11      12.511   9.161 -12.157  1.00  0.69           H  
ATOM    156  HA  GLU A  11      10.098  10.119 -13.289  1.00  0.69           H  
ATOM    157 1HB  GLU A  11      12.301  10.410 -14.369  1.00  0.69           H  
ATOM    158 2HB  GLU A  11      12.407   8.678 -14.641  1.00  0.69           H  
ATOM    159 1HG  GLU A  11      10.512   8.757 -16.156  1.00  0.69           H  
ATOM    160 2HG  GLU A  11      10.292  10.473 -15.863  1.00  0.69           H  
ATOM    161  N   ALA A  12      10.519   6.861 -13.513  1.00  0.70           N  
ATOM    162  CA  ALA A  12       9.841   5.605 -13.794  1.00  0.70           C  
ATOM    163  C   ALA A  12       8.621   5.336 -12.908  1.00  0.70           C  
ATOM    164  O   ALA A  12       7.629   4.777 -13.387  1.00  0.70           O  
ATOM    165  CB  ALA A  12      10.827   4.470 -13.635  1.00  0.70           C  
ATOM    166  H   ALA A  12      11.489   6.854 -13.240  1.00  0.70           H  
ATOM    167  HA  ALA A  12       9.498   5.641 -14.827  1.00  0.70           H  
ATOM    168 1HB  ALA A  12      10.340   3.528 -13.888  1.00  0.70           H  
ATOM    169 2HB  ALA A  12      11.677   4.631 -14.297  1.00  0.70           H  
ATOM    170 3HB  ALA A  12      11.172   4.435 -12.599  1.00  0.70           H  
ATOM    171  N   SER A  13       8.686   5.711 -11.625  1.00  0.72           N  
ATOM    172  CA  SER A  13       7.585   5.427 -10.711  1.00  0.72           C  
ATOM    173  C   SER A  13       6.605   6.574 -10.502  1.00  0.72           C  
ATOM    174  O   SER A  13       5.431   6.326 -10.228  1.00  0.72           O  
ATOM    175  CB  SER A  13       8.129   5.056  -9.363  1.00  0.72           C  
ATOM    176  OG  SER A  13       8.920   3.905  -9.434  1.00  0.72           O  
ATOM    177  H   SER A  13       9.528   6.154 -11.261  1.00  0.72           H  
ATOM    178  HA  SER A  13       7.030   4.579 -11.110  1.00  0.72           H  
ATOM    179 1HB  SER A  13       8.723   5.888  -8.976  1.00  0.72           H  
ATOM    180 2HB  SER A  13       7.303   4.894  -8.674  1.00  0.72           H  
ATOM    181  HG  SER A  13       9.776   4.209  -9.769  1.00  0.72           H  
ATOM    182  N   VAL A  14       7.075   7.813 -10.613  1.00  0.73           N  
ATOM    183  CA  VAL A  14       6.231   8.964 -10.354  1.00  0.73           C  
ATOM    184  C   VAL A  14       5.807   9.681 -11.619  1.00  0.73           C  
ATOM    185  O   VAL A  14       4.617   9.787 -11.919  1.00  0.73           O  
ATOM    186  CB  VAL A  14       6.978   9.982  -9.457  1.00  0.73           C  
ATOM    187  CG1 VAL A  14       6.122  11.229  -9.250  1.00  0.73           C  
ATOM    188  CG2 VAL A  14       7.343   9.303  -8.116  1.00  0.73           C  
ATOM    189  H   VAL A  14       8.049   7.979 -10.849  1.00  0.73           H  
ATOM    190  HA  VAL A  14       5.343   8.622  -9.829  1.00  0.73           H  
ATOM    191  HB  VAL A  14       7.884  10.309  -9.953  1.00  0.73           H  
ATOM    192 1HG1 VAL A  14       6.659  11.939  -8.636  1.00  0.73           H  
ATOM    193 2HG1 VAL A  14       5.901  11.688 -10.210  1.00  0.73           H  
ATOM    194 3HG1 VAL A  14       5.206  10.961  -8.772  1.00  0.73           H  
ATOM    195 1HG2 VAL A  14       7.873  10.005  -7.489  1.00  0.73           H  
ATOM    196 2HG2 VAL A  14       6.451   8.975  -7.607  1.00  0.73           H  
ATOM    197 3HG2 VAL A  14       7.982   8.442  -8.315  1.00  0.73           H  
ATOM    198  N   LEU A  15       6.777  10.145 -12.393  1.00  0.74           N  
ATOM    199  CA  LEU A  15       6.429  10.996 -13.528  1.00  0.74           C  
ATOM    200  C   LEU A  15       5.651  10.256 -14.608  1.00  0.74           C  
ATOM    201  O   LEU A  15       4.755  10.814 -15.239  1.00  0.74           O  
ATOM    202  CB  LEU A  15       7.671  11.602 -14.156  1.00  0.74           C  
ATOM    203  CG  LEU A  15       8.425  12.561 -13.265  1.00  0.74           C  
ATOM    204  CD1 LEU A  15       9.689  13.044 -13.986  1.00  0.74           C  
ATOM    205  CD2 LEU A  15       7.527  13.707 -12.874  1.00  0.74           C  
ATOM    206  H   LEU A  15       7.747   9.941 -12.143  1.00  0.74           H  
ATOM    207  HA  LEU A  15       5.806  11.803 -13.152  1.00  0.74           H  
ATOM    208 1HB  LEU A  15       8.325  10.802 -14.464  1.00  0.74           H  
ATOM    209 2HB  LEU A  15       7.370  12.150 -15.048  1.00  0.74           H  
ATOM    210  HG  LEU A  15       8.730  12.031 -12.368  1.00  0.74           H  
ATOM    211 1HD1 LEU A  15      10.245  13.720 -13.350  1.00  0.74           H  
ATOM    212 2HD1 LEU A  15      10.318  12.208 -14.243  1.00  0.74           H  
ATOM    213 3HD1 LEU A  15       9.401  13.568 -14.896  1.00  0.74           H  
ATOM    214 1HD2 LEU A  15       8.061  14.389 -12.222  1.00  0.74           H  
ATOM    215 2HD2 LEU A  15       7.218  14.238 -13.768  1.00  0.74           H  
ATOM    216 3HD2 LEU A  15       6.648  13.326 -12.354  1.00  0.74           H  
ATOM    217  N   LYS A  16       5.975   8.983 -14.786  1.00  0.75           N  
ATOM    218  CA  LYS A  16       5.347   8.152 -15.804  1.00  0.75           C  
ATOM    219  C   LYS A  16       4.076   7.436 -15.327  1.00  0.75           C  
ATOM    220  O   LYS A  16       3.511   6.630 -16.068  1.00  0.75           O  
ATOM    221  CB  LYS A  16       6.357   7.126 -16.314  1.00  0.75           C  
ATOM    222  CG  LYS A  16       7.606   7.742 -16.957  1.00  0.75           C  
ATOM    223  CD  LYS A  16       7.310   8.472 -18.249  1.00  0.75           C  
ATOM    224  CE  LYS A  16       8.603   9.018 -18.848  1.00  0.75           C  
ATOM    225  NZ  LYS A  16       8.384   9.743 -20.123  1.00  0.75           N  
ATOM    226  H   LYS A  16       6.749   8.600 -14.244  1.00  0.75           H  
ATOM    227  HA  LYS A  16       5.065   8.796 -16.635  1.00  0.75           H  
ATOM    228 1HB  LYS A  16       6.691   6.503 -15.477  1.00  0.75           H  
ATOM    229 2HB  LYS A  16       5.881   6.472 -17.042  1.00  0.75           H  
ATOM    230 1HG  LYS A  16       8.031   8.465 -16.270  1.00  0.75           H  
ATOM    231 2HG  LYS A  16       8.349   6.966 -17.136  1.00  0.75           H  
ATOM    232 1HD  LYS A  16       6.839   7.793 -18.960  1.00  0.75           H  
ATOM    233 2HD  LYS A  16       6.631   9.302 -18.051  1.00  0.75           H  
ATOM    234 1HE  LYS A  16       9.046   9.705 -18.135  1.00  0.75           H  
ATOM    235 2HE  LYS A  16       9.295   8.195 -19.021  1.00  0.75           H  
ATOM    236 1HZ  LYS A  16       9.280  10.085 -20.454  1.00  0.75           H  
ATOM    237 2HZ  LYS A  16       7.985   9.119 -20.805  1.00  0.75           H  
ATOM    238 3HZ  LYS A  16       7.761  10.520 -19.967  1.00  0.75           H  
ATOM    239  N   SER A  17       3.641   7.681 -14.089  1.00  0.75           N  
ATOM    240  CA  SER A  17       2.448   7.021 -13.563  1.00  0.75           C  
ATOM    241  C   SER A  17       1.178   7.364 -14.323  1.00  0.75           C  
ATOM    242  O   SER A  17       0.972   8.497 -14.752  1.00  0.75           O  
ATOM    243  CB  SER A  17       2.245   7.350 -12.113  1.00  0.75           C  
ATOM    244  OG  SER A  17       1.012   6.832 -11.633  1.00  0.75           O  
ATOM    245  H   SER A  17       4.118   8.363 -13.497  1.00  0.75           H  
ATOM    246  HA  SER A  17       2.604   5.945 -13.643  1.00  0.75           H  
ATOM    247 1HB  SER A  17       3.069   6.930 -11.533  1.00  0.75           H  
ATOM    248 2HB  SER A  17       2.269   8.427 -11.981  1.00  0.75           H  
ATOM    249  HG  SER A  17       0.393   7.605 -11.624  1.00  0.75           H  
ATOM    250  N   ALA A  18       0.301   6.368 -14.455  1.00  0.75           N  
ATOM    251  CA  ALA A  18      -0.999   6.546 -15.099  1.00  0.75           C  
ATOM    252  C   ALA A  18      -2.031   7.171 -14.159  1.00  0.75           C  
ATOM    253  O   ALA A  18      -3.138   7.506 -14.585  1.00  0.75           O  
ATOM    254  CB  ALA A  18      -1.522   5.213 -15.592  1.00  0.75           C  
ATOM    255  H   ALA A  18       0.546   5.461 -14.086  1.00  0.75           H  
ATOM    256  HA  ALA A  18      -0.864   7.219 -15.947  1.00  0.75           H  
ATOM    257 1HB  ALA A  18      -2.477   5.361 -16.096  1.00  0.75           H  
ATOM    258 2HB  ALA A  18      -0.806   4.777 -16.289  1.00  0.75           H  
ATOM    259 3HB  ALA A  18      -1.660   4.544 -14.743  1.00  0.75           H  
ATOM    260  N   ILE A  19      -1.686   7.287 -12.879  1.00  0.73           N  
ATOM    261  CA  ILE A  19      -2.602   7.844 -11.894  1.00  0.73           C  
ATOM    262  C   ILE A  19      -1.862   8.953 -11.155  1.00  0.73           C  
ATOM    263  O   ILE A  19      -0.630   8.937 -11.162  1.00  0.73           O  
ATOM    264  CB  ILE A  19      -3.109   6.759 -10.912  1.00  0.73           C  
ATOM    265  CG1 ILE A  19      -1.969   6.147 -10.098  1.00  0.73           C  
ATOM    266  CG2 ILE A  19      -3.860   5.673 -11.657  1.00  0.73           C  
ATOM    267  CD1 ILE A  19      -2.481   5.218  -8.993  1.00  0.73           C  
ATOM    268  H   ILE A  19      -0.755   7.008 -12.582  1.00  0.73           H  
ATOM    269  HA  ILE A  19      -3.457   8.248 -12.420  1.00  0.73           H  
ATOM    270  HB  ILE A  19      -3.781   7.202 -10.218  1.00  0.73           H  
ATOM    271 1HG1 ILE A  19      -1.320   5.580 -10.759  1.00  0.73           H  
ATOM    272 2HG1 ILE A  19      -1.385   6.949  -9.636  1.00  0.73           H  
ATOM    273 1HG2 ILE A  19      -4.240   4.941 -10.941  1.00  0.73           H  
ATOM    274 2HG2 ILE A  19      -4.696   6.119 -12.196  1.00  0.73           H  
ATOM    275 3HG2 ILE A  19      -3.198   5.179 -12.361  1.00  0.73           H  
ATOM    276 1HD1 ILE A  19      -1.654   4.801  -8.441  1.00  0.73           H  
ATOM    277 2HD1 ILE A  19      -3.117   5.781  -8.318  1.00  0.73           H  
ATOM    278 3HD1 ILE A  19      -3.058   4.409  -9.438  1.00  0.73           H  
ATOM    279  N   PRO A  20      -2.552   9.922 -10.518  1.00  0.70           N  
ATOM    280  CA  PRO A  20      -1.954  10.969  -9.712  1.00  0.70           C  
ATOM    281  C   PRO A  20      -1.061  10.365  -8.651  1.00  0.70           C  
ATOM    282  O   PRO A  20      -1.382   9.305  -8.103  1.00  0.70           O  
ATOM    283  CB  PRO A  20      -3.168  11.669  -9.102  1.00  0.70           C  
ATOM    284  CG  PRO A  20      -4.276  11.446 -10.111  1.00  0.70           C  
ATOM    285  CD  PRO A  20      -4.027  10.056 -10.672  1.00  0.70           C  
ATOM    286  HA  PRO A  20      -1.390  11.638 -10.370  1.00  0.70           H  
ATOM    287 1HB  PRO A  20      -3.379  11.244  -8.123  1.00  0.70           H  
ATOM    288 2HB  PRO A  20      -2.936  12.736  -8.947  1.00  0.70           H  
ATOM    289 1HG  PRO A  20      -5.257  11.528  -9.615  1.00  0.70           H  
ATOM    290 2HG  PRO A  20      -4.246  12.228 -10.880  1.00  0.70           H  
ATOM    291 1HD  PRO A  20      -4.566   9.317 -10.094  1.00  0.70           H  
ATOM    292 2HD  PRO A  20      -4.327  10.067 -11.724  1.00  0.70           H  
ATOM    293  N   VAL A  21       0.059  11.032  -8.380  1.00  0.67           N  
ATOM    294  CA  VAL A  21       1.007  10.517  -7.400  1.00  0.67           C  
ATOM    295  C   VAL A  21       1.293  11.532  -6.310  1.00  0.67           C  
ATOM    296  O   VAL A  21       1.635  12.679  -6.602  1.00  0.67           O  
ATOM    297  CB  VAL A  21       2.360  10.182  -8.053  1.00  0.67           C  
ATOM    298  CG1 VAL A  21       3.305   9.590  -6.980  1.00  0.67           C  
ATOM    299  CG2 VAL A  21       2.164   9.286  -9.249  1.00  0.67           C  
ATOM    300  H   VAL A  21       0.232  11.907  -8.874  1.00  0.67           H  
ATOM    301  HA  VAL A  21       0.590   9.623  -6.947  1.00  0.67           H  
ATOM    302  HB  VAL A  21       2.820  11.102  -8.395  1.00  0.67           H  
ATOM    303 1HG1 VAL A  21       4.257   9.376  -7.415  1.00  0.67           H  
ATOM    304 2HG1 VAL A  21       3.436  10.291  -6.168  1.00  0.67           H  
ATOM    305 3HG1 VAL A  21       2.883   8.671  -6.586  1.00  0.67           H  
ATOM    306 1HG2 VAL A  21       3.122   9.085  -9.706  1.00  0.67           H  
ATOM    307 2HG2 VAL A  21       1.708   8.360  -8.975  1.00  0.67           H  
ATOM    308 3HG2 VAL A  21       1.524   9.787  -9.973  1.00  0.67           H  
ATOM    309  N   LEU A  22       1.152  11.117  -5.062  1.00  0.64           N  
ATOM    310  CA  LEU A  22       1.445  11.974  -3.925  1.00  0.64           C  
ATOM    311  C   LEU A  22       2.807  11.562  -3.387  1.00  0.64           C  
ATOM    312  O   LEU A  22       3.012  10.376  -3.104  1.00  0.64           O  
ATOM    313  CB  LEU A  22       0.435  11.788  -2.802  1.00  0.64           C  
ATOM    314  CG  LEU A  22       0.621  12.684  -1.570  1.00  0.64           C  
ATOM    315  CD1 LEU A  22       0.293  14.099  -1.992  1.00  0.64           C  
ATOM    316  CD2 LEU A  22      -0.250  12.189  -0.406  1.00  0.64           C  
ATOM    317  H   LEU A  22       0.869  10.156  -4.906  1.00  0.64           H  
ATOM    318  HA  LEU A  22       1.471  13.010  -4.241  1.00  0.64           H  
ATOM    319 1HB  LEU A  22      -0.570  11.926  -3.191  1.00  0.64           H  
ATOM    320 2HB  LEU A  22       0.546  10.803  -2.469  1.00  0.64           H  
ATOM    321  HG  LEU A  22       1.665  12.669  -1.251  1.00  0.64           H  
ATOM    322 1HD1 LEU A  22       0.416  14.759  -1.162  1.00  0.64           H  
ATOM    323 2HD1 LEU A  22       0.953  14.403  -2.805  1.00  0.64           H  
ATOM    324 3HD1 LEU A  22      -0.739  14.134  -2.331  1.00  0.64           H  
ATOM    325 1HD2 LEU A  22      -0.117  12.839   0.459  1.00  0.64           H  
ATOM    326 2HD2 LEU A  22      -1.269  12.195  -0.702  1.00  0.64           H  
ATOM    327 3HD2 LEU A  22       0.041  11.174  -0.141  1.00  0.64           H  
ATOM    328  N   ILE A  23       3.723  12.508  -3.255  1.00  0.62           N  
ATOM    329  CA  ILE A  23       5.042  12.189  -2.745  1.00  0.62           C  
ATOM    330  C   ILE A  23       5.348  12.867  -1.440  1.00  0.62           C  
ATOM    331  O   ILE A  23       5.287  14.091  -1.344  1.00  0.62           O  
ATOM    332  CB  ILE A  23       6.144  12.596  -3.703  1.00  0.62           C  
ATOM    333  CG1 ILE A  23       5.961  11.943  -5.021  1.00  0.62           C  
ATOM    334  CG2 ILE A  23       7.449  12.250  -3.071  1.00  0.62           C  
ATOM    335  CD1 ILE A  23       5.262  12.777  -5.922  1.00  0.62           C  
ATOM    336  H   ILE A  23       3.497  13.454  -3.544  1.00  0.62           H  
ATOM    337  HA  ILE A  23       5.099  11.117  -2.583  1.00  0.62           H  
ATOM    338  HB  ILE A  23       6.098  13.668  -3.878  1.00  0.62           H  
ATOM    339 1HG1 ILE A  23       6.924  11.684  -5.445  1.00  0.62           H  
ATOM    340 2HG1 ILE A  23       5.375  11.077  -4.914  1.00  0.62           H  
ATOM    341 1HG2 ILE A  23       8.218  12.550  -3.737  1.00  0.62           H  
ATOM    342 2HG2 ILE A  23       7.566  12.770  -2.133  1.00  0.62           H  
ATOM    343 3HG2 ILE A  23       7.512  11.196  -2.883  1.00  0.62           H  
ATOM    344 1HD1 ILE A  23       5.132  12.278  -6.859  1.00  0.62           H  
ATOM    345 2HD1 ILE A  23       4.286  13.027  -5.517  1.00  0.62           H  
ATOM    346 3HD1 ILE A  23       5.839  13.667  -6.047  1.00  0.62           H  
ATOM    347  N   ASP A  24       5.673  12.054  -0.444  1.00  0.60           N  
ATOM    348  CA  ASP A  24       6.016  12.488   0.899  1.00  0.60           C  
ATOM    349  C   ASP A  24       7.524  12.594   1.129  1.00  0.60           C  
ATOM    350  O   ASP A  24       8.217  11.583   1.280  1.00  0.60           O  
ATOM    351  CB  ASP A  24       5.377  11.511   1.880  1.00  0.60           C  
ATOM    352  CG  ASP A  24       5.580  11.779   3.371  1.00  0.60           C  
ATOM    353  OD1 ASP A  24       6.233  12.713   3.732  1.00  0.60           O  
ATOM    354  OD2 ASP A  24       5.082  10.992   4.139  1.00  0.60           O  
ATOM    355  H   ASP A  24       5.675  11.051  -0.635  1.00  0.60           H  
ATOM    356  HA  ASP A  24       5.607  13.479   1.057  1.00  0.60           H  
ATOM    357 1HB  ASP A  24       4.301  11.493   1.695  1.00  0.60           H  
ATOM    358 2HB  ASP A  24       5.740  10.521   1.657  1.00  0.60           H  
ATOM    359  N   PHE A  25       8.034  13.821   1.133  1.00  0.60           N  
ATOM    360  CA  PHE A  25       9.453  14.081   1.328  1.00  0.60           C  
ATOM    361  C   PHE A  25       9.690  14.214   2.824  1.00  0.60           C  
ATOM    362  O   PHE A  25       9.107  15.085   3.480  1.00  0.60           O  
ATOM    363  CB  PHE A  25       9.863  15.339   0.599  1.00  0.60           C  
ATOM    364  CG  PHE A  25       9.798  15.190  -0.872  1.00  0.60           C  
ATOM    365  CD1 PHE A  25       8.622  15.434  -1.554  1.00  0.60           C  
ATOM    366  CD2 PHE A  25      10.899  14.803  -1.580  1.00  0.60           C  
ATOM    367  CE1 PHE A  25       8.570  15.307  -2.908  1.00  0.60           C  
ATOM    368  CE2 PHE A  25      10.858  14.678  -2.935  1.00  0.60           C  
ATOM    369  CZ  PHE A  25       9.689  14.933  -3.613  1.00  0.60           C  
ATOM    370  H   PHE A  25       7.404  14.607   1.004  1.00  0.60           H  
ATOM    371  HA  PHE A  25      10.034  13.237   0.952  1.00  0.60           H  
ATOM    372 1HB  PHE A  25       9.202  16.149   0.886  1.00  0.60           H  
ATOM    373 2HB  PHE A  25      10.867  15.619   0.875  1.00  0.60           H  
ATOM    374  HD1 PHE A  25       7.731  15.731  -1.008  1.00  0.60           H  
ATOM    375  HD2 PHE A  25      11.809  14.591  -1.045  1.00  0.60           H  
ATOM    376  HE1 PHE A  25       7.637  15.493  -3.417  1.00  0.60           H  
ATOM    377  HE2 PHE A  25      11.745  14.369  -3.470  1.00  0.60           H  
ATOM    378  HZ  PHE A  25       9.642  14.828  -4.695  1.00  0.60           H  
ATOM    379  N   TRP A  26      10.555  13.357   3.358  1.00  0.59           N  
ATOM    380  CA  TRP A  26      10.746  13.244   4.804  1.00  0.59           C  
ATOM    381  C   TRP A  26      12.185  12.948   5.195  1.00  0.59           C  
ATOM    382  O   TRP A  26      13.039  12.741   4.333  1.00  0.59           O  
ATOM    383  CB  TRP A  26       9.901  12.065   5.329  1.00  0.59           C  
ATOM    384  CG  TRP A  26      10.402  10.691   4.868  1.00  0.59           C  
ATOM    385  CD1 TRP A  26      10.243  10.113   3.659  1.00  0.59           C  
ATOM    386  CD2 TRP A  26      11.142   9.725   5.667  1.00  0.59           C  
ATOM    387  NE1 TRP A  26      10.864   8.865   3.641  1.00  0.59           N  
ATOM    388  CE2 TRP A  26      11.410   8.629   4.848  1.00  0.59           C  
ATOM    389  CE3 TRP A  26      11.585   9.704   6.981  1.00  0.59           C  
ATOM    390  CZ2 TRP A  26      12.120   7.533   5.300  1.00  0.59           C  
ATOM    391  CZ3 TRP A  26      12.289   8.601   7.431  1.00  0.59           C  
ATOM    392  CH2 TRP A  26      12.555   7.551   6.614  1.00  0.59           C  
ATOM    393  H   TRP A  26      11.022  12.696   2.735  1.00  0.59           H  
ATOM    394  HA  TRP A  26      10.435  14.175   5.270  1.00  0.59           H  
ATOM    395 1HB  TRP A  26       9.923  12.060   6.404  1.00  0.59           H  
ATOM    396 2HB  TRP A  26       8.858  12.186   5.013  1.00  0.59           H  
ATOM    397  HD1 TRP A  26       9.724  10.563   2.826  1.00  0.59           H  
ATOM    398  HE1 TRP A  26      10.920   8.214   2.872  1.00  0.59           H  
ATOM    399  HE3 TRP A  26      11.376  10.538   7.644  1.00  0.59           H  
ATOM    400  HZ2 TRP A  26      12.332   6.676   4.660  1.00  0.59           H  
ATOM    401  HZ3 TRP A  26      12.624   8.592   8.456  1.00  0.59           H  
ATOM    402  HH2 TRP A  26      13.114   6.702   7.007  1.00  0.59           H  
ATOM    403  N   ALA A  27      12.461  12.962   6.502  1.00  0.59           N  
ATOM    404  CA  ALA A  27      13.777  12.558   6.990  1.00  0.59           C  
ATOM    405  C   ALA A  27      13.634  11.930   8.391  1.00  0.59           C  
ATOM    406  O   ALA A  27      12.771  12.349   9.155  1.00  0.59           O  
ATOM    407  CB  ALA A  27      14.717  13.731   7.056  1.00  0.59           C  
ATOM    408  H   ALA A  27      11.735  13.209   7.160  1.00  0.59           H  
ATOM    409  HA  ALA A  27      14.169  11.842   6.282  1.00  0.59           H  
ATOM    410 1HB  ALA A  27      15.680  13.385   7.384  1.00  0.59           H  
ATOM    411 2HB  ALA A  27      14.823  14.182   6.087  1.00  0.59           H  
ATOM    412 3HB  ALA A  27      14.338  14.459   7.758  1.00  0.59           H  
ATOM    413  N   PRO A  28      14.463  10.939   8.772  1.00  0.60           N  
ATOM    414  CA  PRO A  28      14.483  10.268  10.075  1.00  0.60           C  
ATOM    415  C   PRO A  28      14.512  11.161  11.311  1.00  0.60           C  
ATOM    416  O   PRO A  28      13.950  10.802  12.349  1.00  0.60           O  
ATOM    417  CB  PRO A  28      15.781   9.464   9.975  1.00  0.60           C  
ATOM    418  CG  PRO A  28      15.924   9.157   8.517  1.00  0.60           C  
ATOM    419  CD  PRO A  28      15.434  10.381   7.809  1.00  0.60           C  
ATOM    420  HA  PRO A  28      13.622   9.589  10.139  1.00  0.60           H  
ATOM    421 1HB  PRO A  28      16.620  10.056  10.372  1.00  0.60           H  
ATOM    422 2HB  PRO A  28      15.707   8.558  10.594  1.00  0.60           H  
ATOM    423 1HG  PRO A  28      16.975   8.934   8.280  1.00  0.60           H  
ATOM    424 2HG  PRO A  28      15.345   8.258   8.258  1.00  0.60           H  
ATOM    425 1HD  PRO A  28      16.258  11.085   7.596  1.00  0.60           H  
ATOM    426 2HD  PRO A  28      14.941  10.016   6.903  1.00  0.60           H  
ATOM    427  N   TRP A  29      15.155  12.317  11.201  1.00  0.61           N  
ATOM    428  CA  TRP A  29      15.282  13.272  12.300  1.00  0.61           C  
ATOM    429  C   TRP A  29      14.176  14.319  12.361  1.00  0.61           C  
ATOM    430  O   TRP A  29      14.164  15.174  13.248  1.00  0.61           O  
ATOM    431  CB  TRP A  29      16.616  13.984  12.181  1.00  0.61           C  
ATOM    432  CG  TRP A  29      16.868  14.474  10.802  1.00  0.61           C  
ATOM    433  CD1 TRP A  29      17.584  13.821   9.860  1.00  0.61           C  
ATOM    434  CD2 TRP A  29      16.401  15.695  10.174  1.00  0.61           C  
ATOM    435  NE1 TRP A  29      17.614  14.541   8.709  1.00  0.61           N  
ATOM    436  CE2 TRP A  29      16.897  15.690   8.876  1.00  0.61           C  
ATOM    437  CE3 TRP A  29      15.616  16.769  10.602  1.00  0.61           C  
ATOM    438  CZ2 TRP A  29      16.641  16.717   7.987  1.00  0.61           C  
ATOM    439  CZ3 TRP A  29      15.354  17.802   9.713  1.00  0.61           C  
ATOM    440  CH2 TRP A  29      15.857  17.777   8.439  1.00  0.61           C  
ATOM    441  H   TRP A  29      15.592  12.553  10.322  1.00  0.61           H  
ATOM    442  HA  TRP A  29      15.267  12.713  13.234  1.00  0.61           H  
ATOM    443 1HB  TRP A  29      16.640  14.835  12.862  1.00  0.61           H  
ATOM    444 2HB  TRP A  29      17.421  13.308  12.464  1.00  0.61           H  
ATOM    445  HD1 TRP A  29      18.068  12.857   9.999  1.00  0.61           H  
ATOM    446  HE1 TRP A  29      18.092  14.240   7.834  1.00  0.61           H  
ATOM    447  HE3 TRP A  29      15.217  16.791  11.616  1.00  0.61           H  
ATOM    448  HZ2 TRP A  29      17.033  16.705   6.965  1.00  0.61           H  
ATOM    449  HZ3 TRP A  29      14.740  18.634  10.054  1.00  0.61           H  
ATOM    450  HH2 TRP A  29      15.634  18.603   7.764  1.00  0.61           H  
ATOM    451  N   CYS A  30      13.279  14.287  11.394  1.00  0.63           N  
ATOM    452  CA  CYS A  30      12.262  15.318  11.277  1.00  0.63           C  
ATOM    453  C   CYS A  30      10.987  15.028  12.060  1.00  0.63           C  
ATOM    454  O   CYS A  30      10.193  14.153  11.710  1.00  0.63           O  
ATOM    455  CB  CYS A  30      11.951  15.497   9.798  1.00  0.63           C  
ATOM    456  SG  CYS A  30      10.562  16.538   9.412  1.00  0.63           S  
ATOM    457  H   CYS A  30      13.296  13.543  10.708  1.00  0.63           H  
ATOM    458  HA  CYS A  30      12.686  16.250  11.646  1.00  0.63           H  
ATOM    459 1HB  CYS A  30      12.824  15.922   9.311  1.00  0.63           H  
ATOM    460 2HB  CYS A  30      11.786  14.532   9.350  1.00  0.63           H  
ATOM    461  N   GLY A  31      10.764  15.842  13.087  1.00  0.66           N  
ATOM    462  CA  GLY A  31       9.618  15.747  13.992  1.00  0.66           C  
ATOM    463  C   GLY A  31       8.266  15.633  13.277  1.00  0.66           C  
ATOM    464  O   GLY A  31       7.617  14.584  13.346  1.00  0.66           O  
ATOM    465  H   GLY A  31      11.471  16.540  13.282  1.00  0.66           H  
ATOM    466 1HA  GLY A  31       9.755  14.875  14.632  1.00  0.66           H  
ATOM    467 2HA  GLY A  31       9.612  16.611  14.656  1.00  0.66           H  
ATOM    468  N   PRO A  32       7.802  16.700  12.596  1.00  0.69           N  
ATOM    469  CA  PRO A  32       6.545  16.750  11.876  1.00  0.69           C  
ATOM    470  C   PRO A  32       6.478  15.726  10.752  1.00  0.69           C  
ATOM    471  O   PRO A  32       5.391  15.340  10.311  1.00  0.69           O  
ATOM    472  CB  PRO A  32       6.508  18.202  11.372  1.00  0.69           C  
ATOM    473  CG  PRO A  32       7.939  18.682  11.400  1.00  0.69           C  
ATOM    474  CD  PRO A  32       8.563  17.978  12.561  1.00  0.69           C  
ATOM    475  HA  PRO A  32       5.731  16.586  12.594  1.00  0.69           H  
ATOM    476 1HB  PRO A  32       6.083  18.231  10.363  1.00  0.69           H  
ATOM    477 2HB  PRO A  32       5.845  18.801  12.013  1.00  0.69           H  
ATOM    478 1HG  PRO A  32       8.453  18.460  10.466  1.00  0.69           H  
ATOM    479 2HG  PRO A  32       7.966  19.774  11.512  1.00  0.69           H  
ATOM    480 1HD  PRO A  32       9.600  17.863  12.304  1.00  0.69           H  
ATOM    481 2HD  PRO A  32       8.418  18.545  13.489  1.00  0.69           H  
ATOM    482  N   CYS A  33       7.629  15.273  10.270  1.00  0.74           N  
ATOM    483  CA  CYS A  33       7.619  14.289   9.211  1.00  0.74           C  
ATOM    484  C   CYS A  33       7.150  12.979   9.788  1.00  0.74           C  
ATOM    485  O   CYS A  33       6.347  12.266   9.187  1.00  0.74           O  
ATOM    486  CB  CYS A  33       9.001  14.051   8.665  1.00  0.74           C  
ATOM    487  SG  CYS A  33       9.731  15.450   7.863  1.00  0.74           S  
ATOM    488  H   CYS A  33       8.517  15.594  10.634  1.00  0.74           H  
ATOM    489  HA  CYS A  33       6.938  14.598   8.426  1.00  0.74           H  
ATOM    490 1HB  CYS A  33       9.652  13.693   9.438  1.00  0.74           H  
ATOM    491 2HB  CYS A  33       8.926  13.267   7.940  1.00  0.74           H  
ATOM    492  N   ARG A  34       7.650  12.665  10.985  1.00  0.78           N  
ATOM    493  CA  ARG A  34       7.271  11.427  11.635  1.00  0.78           C  
ATOM    494  C   ARG A  34       5.791  11.503  11.990  1.00  0.78           C  
ATOM    495  O   ARG A  34       5.030  10.563  11.754  1.00  0.78           O  
ATOM    496  CB  ARG A  34       8.067  11.235  12.923  1.00  0.78           C  
ATOM    497  CG  ARG A  34       9.575  10.962  12.783  1.00  0.78           C  
ATOM    498  CD  ARG A  34      10.202  10.941  14.141  1.00  0.78           C  
ATOM    499  NE  ARG A  34      11.658  10.831  14.129  1.00  0.78           N  
ATOM    500  CZ  ARG A  34      12.421  10.827  15.233  1.00  0.78           C  
ATOM    501  NH1 ARG A  34      11.877  10.893  16.429  1.00  0.78           N  
ATOM    502  NH2 ARG A  34      13.720  10.760  15.093  1.00  0.78           N  
ATOM    503  H   ARG A  34       8.333  13.288  11.428  1.00  0.78           H  
ATOM    504  HA  ARG A  34       7.445  10.594  10.956  1.00  0.78           H  
ATOM    505 1HB  ARG A  34       7.965  12.121  13.540  1.00  0.78           H  
ATOM    506 2HB  ARG A  34       7.640  10.407  13.483  1.00  0.78           H  
ATOM    507 1HG  ARG A  34       9.735   9.997  12.308  1.00  0.78           H  
ATOM    508 2HG  ARG A  34      10.045  11.742  12.190  1.00  0.78           H  
ATOM    509 1HD  ARG A  34       9.943  11.868  14.652  1.00  0.78           H  
ATOM    510 2HD  ARG A  34       9.805  10.099  14.703  1.00  0.78           H  
ATOM    511  HE  ARG A  34      12.167  10.788  13.233  1.00  0.78           H  
ATOM    512 1HH1 ARG A  34      10.873  10.945  16.523  1.00  0.78           H  
ATOM    513 2HH1 ARG A  34      12.463  10.890  17.250  1.00  0.78           H  
ATOM    514 1HH2 ARG A  34      14.090  10.730  14.137  1.00  0.78           H  
ATOM    515 2HH2 ARG A  34      14.328  10.755  15.894  1.00  0.78           H  
ATOM    516  N   ALA A  35       5.369  12.671  12.491  1.00  0.83           N  
ATOM    517  CA  ALA A  35       3.989  12.888  12.921  1.00  0.83           C  
ATOM    518  C   ALA A  35       2.971  12.701  11.801  1.00  0.83           C  
ATOM    519  O   ALA A  35       1.889  12.158  12.024  1.00  0.83           O  
ATOM    520  CB  ALA A  35       3.841  14.283  13.484  1.00  0.83           C  
ATOM    521  H   ALA A  35       6.057  13.414  12.632  1.00  0.83           H  
ATOM    522  HA  ALA A  35       3.771  12.160  13.702  1.00  0.83           H  
ATOM    523 1HB  ALA A  35       2.823  14.425  13.841  1.00  0.83           H  
ATOM    524 2HB  ALA A  35       4.543  14.422  14.306  1.00  0.83           H  
ATOM    525 3HB  ALA A  35       4.050  15.001  12.700  1.00  0.83           H  
ATOM    526  N   MET A  36       3.321  13.129  10.588  1.00  0.86           N  
ATOM    527  CA  MET A  36       2.430  13.015   9.438  1.00  0.86           C  
ATOM    528  C   MET A  36       2.426  11.592   8.857  1.00  0.86           C  
ATOM    529  O   MET A  36       1.627  11.280   7.973  1.00  0.86           O  
ATOM    530  CB  MET A  36       2.807  14.046   8.369  1.00  0.86           C  
ATOM    531  CG  MET A  36       1.821  14.140   7.192  1.00  0.86           C  
ATOM    532  SD  MET A  36       2.296  15.361   5.941  1.00  0.86           S  
ATOM    533  CE  MET A  36       3.684  14.529   5.187  1.00  0.86           C  
ATOM    534  H   MET A  36       4.218  13.600  10.462  1.00  0.86           H  
ATOM    535  HA  MET A  36       1.416  13.232   9.772  1.00  0.86           H  
ATOM    536 1HB  MET A  36       2.888  15.030   8.831  1.00  0.86           H  
ATOM    537 2HB  MET A  36       3.797  13.797   7.968  1.00  0.86           H  
ATOM    538 1HG  MET A  36       1.756  13.186   6.724  1.00  0.86           H  
ATOM    539 2HG  MET A  36       0.824  14.400   7.566  1.00  0.86           H  
ATOM    540 1HE  MET A  36       4.096  15.140   4.387  1.00  0.86           H  
ATOM    541 2HE  MET A  36       4.455  14.343   5.936  1.00  0.86           H  
ATOM    542 3HE  MET A  36       3.366  13.577   4.777  1.00  0.86           H  
ATOM    543  N   GLY A  37       3.352  10.744   9.301  1.00  0.89           N  
ATOM    544  CA  GLY A  37       3.501   9.394   8.780  1.00  0.89           C  
ATOM    545  C   GLY A  37       2.171   8.646   8.687  1.00  0.89           C  
ATOM    546  O   GLY A  37       1.727   8.326   7.582  1.00  0.89           O  
ATOM    547  H   GLY A  37       3.977  11.019  10.057  1.00  0.89           H  
ATOM    548 1HA  GLY A  37       3.941   9.456   7.784  1.00  0.89           H  
ATOM    549 2HA  GLY A  37       4.215   8.844   9.389  1.00  0.89           H  
ATOM    550  N   PRO A  38       1.523   8.328   9.824  1.00  0.90           N  
ATOM    551  CA  PRO A  38       0.248   7.637   9.912  1.00  0.90           C  
ATOM    552  C   PRO A  38      -0.823   8.275   9.032  1.00  0.90           C  
ATOM    553  O   PRO A  38      -1.678   7.573   8.490  1.00  0.90           O  
ATOM    554  CB  PRO A  38      -0.094   7.781  11.395  1.00  0.90           C  
ATOM    555  CG  PRO A  38       1.250   7.856  12.081  1.00  0.90           C  
ATOM    556  CD  PRO A  38       2.101   8.680  11.144  1.00  0.90           C  
ATOM    557  HA  PRO A  38       0.396   6.580   9.639  1.00  0.90           H  
ATOM    558 1HB  PRO A  38      -0.703   8.685  11.552  1.00  0.90           H  
ATOM    559 2HB  PRO A  38      -0.700   6.924  11.727  1.00  0.90           H  
ATOM    560 1HG  PRO A  38       1.146   8.325  13.071  1.00  0.90           H  
ATOM    561 2HG  PRO A  38       1.655   6.848  12.243  1.00  0.90           H  
ATOM    562 1HD  PRO A  38       1.958   9.742  11.365  1.00  0.90           H  
ATOM    563 2HD  PRO A  38       3.146   8.374  11.240  1.00  0.90           H  
ATOM    564  N   VAL A  39      -0.763   9.600   8.854  1.00  0.90           N  
ATOM    565  CA  VAL A  39      -1.732  10.283   8.015  1.00  0.90           C  
ATOM    566  C   VAL A  39      -1.591   9.851   6.580  1.00  0.90           C  
ATOM    567  O   VAL A  39      -2.577   9.523   5.919  1.00  0.90           O  
ATOM    568  CB  VAL A  39      -1.557  11.804   8.087  1.00  0.90           C  
ATOM    569  CG1 VAL A  39      -2.389  12.429   7.071  1.00  0.90           C  
ATOM    570  CG2 VAL A  39      -1.936  12.299   9.461  1.00  0.90           C  
ATOM    571  H   VAL A  39      -0.036  10.146   9.295  1.00  0.90           H  
ATOM    572  HA  VAL A  39      -2.733  10.027   8.361  1.00  0.90           H  
ATOM    573  HB  VAL A  39      -0.549  12.074   7.876  1.00  0.90           H  
ATOM    574 1HG1 VAL A  39      -2.266  13.512   7.125  1.00  0.90           H  
ATOM    575 2HG1 VAL A  39      -2.087  12.068   6.090  1.00  0.90           H  
ATOM    576 3HG1 VAL A  39      -3.386  12.165   7.243  1.00  0.90           H  
ATOM    577 1HG2 VAL A  39      -1.813  13.385   9.497  1.00  0.90           H  
ATOM    578 2HG2 VAL A  39      -2.973  12.040   9.667  1.00  0.90           H  
ATOM    579 3HG2 VAL A  39      -1.284  11.831  10.202  1.00  0.90           H  
ATOM    580  N   ILE A  40      -0.356   9.798   6.113  1.00  0.89           N  
ATOM    581  CA  ILE A  40      -0.116   9.419   4.741  1.00  0.89           C  
ATOM    582  C   ILE A  40      -0.520   7.968   4.529  1.00  0.89           C  
ATOM    583  O   ILE A  40      -1.123   7.623   3.506  1.00  0.89           O  
ATOM    584  CB  ILE A  40       1.344   9.668   4.371  1.00  0.89           C  
ATOM    585  CG1 ILE A  40       1.617  11.137   4.505  1.00  0.89           C  
ATOM    586  CG2 ILE A  40       1.636   9.210   3.000  1.00  0.89           C  
ATOM    587  CD1 ILE A  40       0.739  12.004   3.678  1.00  0.89           C  
ATOM    588  H   ILE A  40       0.423  10.063   6.725  1.00  0.89           H  
ATOM    589  HA  ILE A  40      -0.730  10.037   4.104  1.00  0.89           H  
ATOM    590  HB  ILE A  40       1.993   9.143   5.079  1.00  0.89           H  
ATOM    591 1HG1 ILE A  40       1.485  11.396   5.529  1.00  0.89           H  
ATOM    592 2HG1 ILE A  40       2.651  11.327   4.231  1.00  0.89           H  
ATOM    593 1HG2 ILE A  40       2.687   9.407   2.767  1.00  0.89           H  
ATOM    594 2HG2 ILE A  40       1.441   8.140   2.942  1.00  0.89           H  
ATOM    595 3HG2 ILE A  40       0.996   9.749   2.302  1.00  0.89           H  
ATOM    596 1HD1 ILE A  40       0.996  13.040   3.855  1.00  0.89           H  
ATOM    597 2HD1 ILE A  40       0.866  11.767   2.622  1.00  0.89           H  
ATOM    598 3HD1 ILE A  40      -0.284  11.836   3.973  1.00  0.89           H  
ATOM    599  N   ASP A  41      -0.211   7.116   5.508  1.00  0.89           N  
ATOM    600  CA  ASP A  41      -0.585   5.712   5.395  1.00  0.89           C  
ATOM    601  C   ASP A  41      -2.121   5.558   5.313  1.00  0.89           C  
ATOM    602  O   ASP A  41      -2.633   4.773   4.501  1.00  0.89           O  
ATOM    603  CB  ASP A  41      -0.048   4.938   6.601  1.00  0.89           C  
ATOM    604  CG  ASP A  41       1.501   4.787   6.619  1.00  0.89           C  
ATOM    605  OD1 ASP A  41       2.149   5.044   5.612  1.00  0.89           O  
ATOM    606  OD2 ASP A  41       2.018   4.417   7.645  1.00  0.89           O  
ATOM    607  H   ASP A  41       0.296   7.462   6.327  1.00  0.89           H  
ATOM    608  HA  ASP A  41      -0.146   5.308   4.485  1.00  0.89           H  
ATOM    609 1HB  ASP A  41      -0.356   5.448   7.513  1.00  0.89           H  
ATOM    610 2HB  ASP A  41      -0.497   3.946   6.620  1.00  0.89           H  
ATOM    611  N   GLU A  42      -2.862   6.339   6.113  1.00  0.89           N  
ATOM    612  CA  GLU A  42      -4.321   6.289   6.066  1.00  0.89           C  
ATOM    613  C   GLU A  42      -4.828   6.725   4.692  1.00  0.89           C  
ATOM    614  O   GLU A  42      -5.719   6.088   4.121  1.00  0.89           O  
ATOM    615  CB  GLU A  42      -4.949   7.129   7.195  1.00  0.89           C  
ATOM    616  CG  GLU A  42      -6.506   7.082   7.252  1.00  0.89           C  
ATOM    617  CD  GLU A  42      -7.112   7.730   8.523  1.00  0.89           C  
ATOM    618  OE1 GLU A  42      -6.374   8.017   9.438  1.00  0.89           O  
ATOM    619  OE2 GLU A  42      -8.313   7.963   8.559  1.00  0.89           O  
ATOM    620  H   GLU A  42      -2.405   6.957   6.786  1.00  0.89           H  
ATOM    621  HA  GLU A  42      -4.629   5.256   6.219  1.00  0.89           H  
ATOM    622 1HB  GLU A  42      -4.561   6.790   8.156  1.00  0.89           H  
ATOM    623 2HB  GLU A  42      -4.647   8.173   7.076  1.00  0.89           H  
ATOM    624 1HG  GLU A  42      -6.897   7.600   6.374  1.00  0.89           H  
ATOM    625 2HG  GLU A  42      -6.825   6.042   7.193  1.00  0.89           H  
ATOM    626  N   LEU A  43      -4.220   7.772   4.124  1.00  0.89           N  
ATOM    627  CA  LEU A  43      -4.649   8.241   2.812  1.00  0.89           C  
ATOM    628  C   LEU A  43      -4.426   7.154   1.784  1.00  0.89           C  
ATOM    629  O   LEU A  43      -5.231   6.975   0.873  1.00  0.89           O  
ATOM    630  CB  LEU A  43      -3.831   9.435   2.359  1.00  0.89           C  
ATOM    631  CG  LEU A  43      -3.983  10.667   3.105  1.00  0.89           C  
ATOM    632  CD1 LEU A  43      -2.995  11.548   2.622  1.00  0.89           C  
ATOM    633  CD2 LEU A  43      -5.334  11.266   2.928  1.00  0.89           C  
ATOM    634  H   LEU A  43      -3.488   8.269   4.634  1.00  0.89           H  
ATOM    635  HA  LEU A  43      -5.704   8.497   2.852  1.00  0.89           H  
ATOM    636 1HB  LEU A  43      -2.781   9.165   2.405  1.00  0.89           H  
ATOM    637 2HB  LEU A  43      -4.077   9.648   1.321  1.00  0.89           H  
ATOM    638  HG  LEU A  43      -3.807  10.481   4.147  1.00  0.89           H  
ATOM    639 1HD1 LEU A  43      -3.069  12.432   3.189  1.00  0.89           H  
ATOM    640 2HD1 LEU A  43      -2.032  11.112   2.744  1.00  0.89           H  
ATOM    641 3HD1 LEU A  43      -3.169  11.742   1.567  1.00  0.89           H  
ATOM    642 1HD2 LEU A  43      -5.383  12.201   3.494  1.00  0.89           H  
ATOM    643 2HD2 LEU A  43      -5.507  11.471   1.873  1.00  0.89           H  
ATOM    644 3HD2 LEU A  43      -6.089  10.572   3.296  1.00  0.89           H  
ATOM    645  N   ALA A  44      -3.325   6.416   1.920  1.00  0.90           N  
ATOM    646  CA  ALA A  44      -3.035   5.363   0.966  1.00  0.90           C  
ATOM    647  C   ALA A  44      -4.143   4.340   0.951  1.00  0.90           C  
ATOM    648  O   ALA A  44      -4.525   3.842  -0.107  1.00  0.90           O  
ATOM    649  CB  ALA A  44      -1.718   4.700   1.304  1.00  0.90           C  
ATOM    650  H   ALA A  44      -2.666   6.616   2.675  1.00  0.90           H  
ATOM    651  HA  ALA A  44      -2.981   5.800  -0.028  1.00  0.90           H  
ATOM    652 1HB  ALA A  44      -1.540   3.941   0.562  1.00  0.90           H  
ATOM    653 2HB  ALA A  44      -0.904   5.424   1.294  1.00  0.90           H  
ATOM    654 3HB  ALA A  44      -1.771   4.247   2.282  1.00  0.90           H  
ATOM    655  N   ALA A  45      -4.692   4.027   2.118  1.00  0.91           N  
ATOM    656  CA  ALA A  45      -5.802   3.092   2.141  1.00  0.91           C  
ATOM    657  C   ALA A  45      -7.038   3.696   1.454  1.00  0.91           C  
ATOM    658  O   ALA A  45      -7.665   3.074   0.594  1.00  0.91           O  
ATOM    659  CB  ALA A  45      -6.125   2.719   3.576  1.00  0.91           C  
ATOM    660  H   ALA A  45      -4.322   4.439   2.979  1.00  0.91           H  
ATOM    661  HA  ALA A  45      -5.510   2.200   1.588  1.00  0.91           H  
ATOM    662 1HB  ALA A  45      -6.946   2.004   3.589  1.00  0.91           H  
ATOM    663 2HB  ALA A  45      -5.246   2.278   4.043  1.00  0.91           H  
ATOM    664 3HB  ALA A  45      -6.416   3.615   4.125  1.00  0.91           H  
ATOM    665  N   GLU A  46      -7.329   4.956   1.776  1.00  0.92           N  
ATOM    666  CA  GLU A  46      -8.519   5.644   1.259  1.00  0.92           C  
ATOM    667  C   GLU A  46      -8.499   5.850  -0.259  1.00  0.92           C  
ATOM    668  O   GLU A  46      -9.542   5.793  -0.914  1.00  0.92           O  
ATOM    669  CB  GLU A  46      -8.670   6.981   1.983  1.00  0.92           C  
ATOM    670  CG  GLU A  46      -9.054   6.834   3.463  1.00  0.92           C  
ATOM    671  CD  GLU A  46     -10.479   6.382   3.690  1.00  0.92           C  
ATOM    672  OE1 GLU A  46     -11.364   7.042   3.195  1.00  0.92           O  
ATOM    673  OE2 GLU A  46     -10.684   5.393   4.356  1.00  0.92           O  
ATOM    674  H   GLU A  46      -6.734   5.433   2.455  1.00  0.92           H  
ATOM    675  HA  GLU A  46      -9.386   5.032   1.498  1.00  0.92           H  
ATOM    676 1HB  GLU A  46      -7.732   7.530   1.930  1.00  0.92           H  
ATOM    677 2HB  GLU A  46      -9.430   7.584   1.488  1.00  0.92           H  
ATOM    678 1HG  GLU A  46      -8.388   6.090   3.904  1.00  0.92           H  
ATOM    679 2HG  GLU A  46      -8.877   7.762   3.979  1.00  0.92           H  
ATOM    680  N   TYR A  47      -7.316   6.080  -0.809  1.00  0.92           N  
ATOM    681  CA  TYR A  47      -7.127   6.313  -2.232  1.00  0.92           C  
ATOM    682  C   TYR A  47      -6.562   5.124  -3.002  1.00  0.92           C  
ATOM    683  O   TYR A  47      -6.050   5.298  -4.120  1.00  0.92           O  
ATOM    684  CB  TYR A  47      -6.256   7.545  -2.453  1.00  0.92           C  
ATOM    685  CG  TYR A  47      -6.953   8.833  -2.131  1.00  0.92           C  
ATOM    686  CD1 TYR A  47      -6.711   9.514  -0.944  1.00  0.92           C  
ATOM    687  CD2 TYR A  47      -7.859   9.335  -3.052  1.00  0.92           C  
ATOM    688  CE1 TYR A  47      -7.397  10.684  -0.685  1.00  0.92           C  
ATOM    689  CE2 TYR A  47      -8.536  10.496  -2.796  1.00  0.92           C  
ATOM    690  CZ  TYR A  47      -8.318  11.166  -1.619  1.00  0.92           C  
ATOM    691  OH  TYR A  47      -9.017  12.306  -1.370  1.00  0.92           O  
ATOM    692  H   TYR A  47      -6.503   6.132  -0.196  1.00  0.92           H  
ATOM    693  HA  TYR A  47      -8.105   6.524  -2.662  1.00  0.92           H  
ATOM    694 1HB  TYR A  47      -5.351   7.475  -1.841  1.00  0.92           H  
ATOM    695 2HB  TYR A  47      -5.957   7.573  -3.488  1.00  0.92           H  
ATOM    696  HD1 TYR A  47      -5.997   9.124  -0.220  1.00  0.92           H  
ATOM    697  HD2 TYR A  47      -8.040   8.797  -3.981  1.00  0.92           H  
ATOM    698  HE1 TYR A  47      -7.224  11.217   0.238  1.00  0.92           H  
ATOM    699  HE2 TYR A  47      -9.255  10.882  -3.522  1.00  0.92           H  
ATOM    700  HH  TYR A  47      -9.485  12.568  -2.164  1.00  0.92           H  
ATOM    701  N   GLU A  48      -6.609   3.912  -2.441  1.00  0.91           N  
ATOM    702  CA  GLU A  48      -6.040   2.806  -3.205  1.00  0.91           C  
ATOM    703  C   GLU A  48      -6.687   2.718  -4.586  1.00  0.91           C  
ATOM    704  O   GLU A  48      -7.910   2.713  -4.718  1.00  0.91           O  
ATOM    705  CB  GLU A  48      -6.205   1.465  -2.476  1.00  0.91           C  
ATOM    706  CG  GLU A  48      -5.536   0.271  -3.211  1.00  0.91           C  
ATOM    707  CD  GLU A  48      -5.637  -1.071  -2.493  1.00  0.91           C  
ATOM    708  OE1 GLU A  48      -6.255  -1.145  -1.459  1.00  0.91           O  
ATOM    709  OE2 GLU A  48      -5.084  -2.022  -2.996  1.00  0.91           O  
ATOM    710  H   GLU A  48      -7.014   3.755  -1.512  1.00  0.91           H  
ATOM    711  HA  GLU A  48      -4.974   2.994  -3.335  1.00  0.91           H  
ATOM    712 1HB  GLU A  48      -5.773   1.543  -1.474  1.00  0.91           H  
ATOM    713 2HB  GLU A  48      -7.265   1.244  -2.357  1.00  0.91           H  
ATOM    714 1HG  GLU A  48      -6.002   0.167  -4.190  1.00  0.91           H  
ATOM    715 2HG  GLU A  48      -4.486   0.511  -3.370  1.00  0.91           H  
ATOM    716  N   GLY A  49      -5.850   2.662  -5.618  1.00  0.88           N  
ATOM    717  CA  GLY A  49      -6.290   2.559  -7.009  1.00  0.88           C  
ATOM    718  C   GLY A  49      -6.484   3.915  -7.706  1.00  0.88           C  
ATOM    719  O   GLY A  49      -6.607   3.966  -8.932  1.00  0.88           O  
ATOM    720  H   GLY A  49      -4.859   2.684  -5.426  1.00  0.88           H  
ATOM    721 1HA  GLY A  49      -5.562   1.970  -7.566  1.00  0.88           H  
ATOM    722 2HA  GLY A  49      -7.226   2.004  -7.041  1.00  0.88           H  
ATOM    723  N   LYS A  50      -6.508   5.006  -6.933  1.00  0.84           N  
ATOM    724  CA  LYS A  50      -6.692   6.343  -7.492  1.00  0.84           C  
ATOM    725  C   LYS A  50      -5.430   7.175  -7.349  1.00  0.84           C  
ATOM    726  O   LYS A  50      -5.020   7.841  -8.293  1.00  0.84           O  
ATOM    727  CB  LYS A  50      -7.857   7.076  -6.824  1.00  0.84           C  
ATOM    728  CG  LYS A  50      -8.141   8.471  -7.413  1.00  0.84           C  
ATOM    729  CD  LYS A  50      -8.719   8.372  -8.826  1.00  0.84           C  
ATOM    730  CE  LYS A  50      -9.036   9.743  -9.395  1.00  0.84           C  
ATOM    731  NZ  LYS A  50      -9.651   9.668 -10.759  1.00  0.84           N  
ATOM    732  H   LYS A  50      -6.394   4.907  -5.928  1.00  0.84           H  
ATOM    733  HA  LYS A  50      -6.906   6.252  -8.556  1.00  0.84           H  
ATOM    734 1HB  LYS A  50      -8.762   6.478  -6.915  1.00  0.84           H  
ATOM    735 2HB  LYS A  50      -7.646   7.189  -5.758  1.00  0.84           H  
ATOM    736 1HG  LYS A  50      -8.838   9.012  -6.771  1.00  0.84           H  
ATOM    737 2HG  LYS A  50      -7.213   9.034  -7.466  1.00  0.84           H  
ATOM    738 1HD  LYS A  50      -7.998   7.874  -9.478  1.00  0.84           H  
ATOM    739 2HD  LYS A  50      -9.633   7.779  -8.805  1.00  0.84           H  
ATOM    740 1HE  LYS A  50      -9.708  10.252  -8.726  1.00  0.84           H  
ATOM    741 2HE  LYS A  50      -8.113  10.318  -9.465  1.00  0.84           H  
ATOM    742 1HZ  LYS A  50      -9.837  10.615 -11.094  1.00  0.84           H  
ATOM    743 2HZ  LYS A  50      -9.016   9.207 -11.393  1.00  0.84           H  
ATOM    744 3HZ  LYS A  50     -10.515   9.150 -10.713  1.00  0.84           H  
ATOM    745  N   VAL A  51      -4.823   7.163  -6.162  1.00  0.79           N  
ATOM    746  CA  VAL A  51      -3.610   7.958  -5.973  1.00  0.79           C  
ATOM    747  C   VAL A  51      -2.469   7.092  -5.473  1.00  0.79           C  
ATOM    748  O   VAL A  51      -2.584   6.386  -4.470  1.00  0.79           O  
ATOM    749  CB  VAL A  51      -3.834   9.135  -4.994  1.00  0.79           C  
ATOM    750  CG1 VAL A  51      -2.531   9.959  -4.803  1.00  0.79           C  
ATOM    751  CG2 VAL A  51      -4.950  10.001  -5.517  1.00  0.79           C  
ATOM    752  H   VAL A  51      -5.203   6.597  -5.404  1.00  0.79           H  
ATOM    753  HA  VAL A  51      -3.320   8.376  -6.934  1.00  0.79           H  
ATOM    754  HB  VAL A  51      -4.093   8.748  -4.022  1.00  0.79           H  
ATOM    755 1HG1 VAL A  51      -2.715  10.774  -4.101  1.00  0.79           H  
ATOM    756 2HG1 VAL A  51      -1.742   9.320  -4.411  1.00  0.79           H  
ATOM    757 3HG1 VAL A  51      -2.215  10.373  -5.762  1.00  0.79           H  
ATOM    758 1HG2 VAL A  51      -5.103  10.796  -4.841  1.00  0.79           H  
ATOM    759 2HG2 VAL A  51      -4.686  10.395  -6.489  1.00  0.79           H  
ATOM    760 3HG2 VAL A  51      -5.854   9.420  -5.596  1.00  0.79           H  
ATOM    761  N   LEU A  52      -1.357   7.156  -6.174  1.00  0.74           N  
ATOM    762  CA  LEU A  52      -0.178   6.404  -5.793  1.00  0.74           C  
ATOM    763  C   LEU A  52       0.530   7.171  -4.715  1.00  0.74           C  
ATOM    764  O   LEU A  52       0.732   8.371  -4.875  1.00  0.74           O  
ATOM    765  CB  LEU A  52       0.775   6.236  -6.971  1.00  0.74           C  
ATOM    766  CG  LEU A  52       2.068   5.497  -6.685  1.00  0.74           C  
ATOM    767  CD1 LEU A  52       1.765   4.059  -6.352  1.00  0.74           C  
ATOM    768  CD2 LEU A  52       2.997   5.624  -7.893  1.00  0.74           C  
ATOM    769  H   LEU A  52      -1.327   7.782  -6.980  1.00  0.74           H  
ATOM    770  HA  LEU A  52      -0.476   5.430  -5.408  1.00  0.74           H  
ATOM    771 1HB  LEU A  52       0.275   5.727  -7.774  1.00  0.74           H  
ATOM    772 2HB  LEU A  52       1.029   7.210  -7.305  1.00  0.74           H  
ATOM    773  HG  LEU A  52       2.545   5.936  -5.823  1.00  0.74           H  
ATOM    774 1HD1 LEU A  52       2.695   3.535  -6.129  1.00  0.74           H  
ATOM    775 2HD1 LEU A  52       1.108   4.018  -5.484  1.00  0.74           H  
ATOM    776 3HD1 LEU A  52       1.274   3.586  -7.202  1.00  0.74           H  
ATOM    777 1HD2 LEU A  52       3.935   5.107  -7.694  1.00  0.74           H  
ATOM    778 2HD2 LEU A  52       2.522   5.184  -8.771  1.00  0.74           H  
ATOM    779 3HD2 LEU A  52       3.210   6.671  -8.092  1.00  0.74           H  
ATOM    780  N   ILE A  53       0.868   6.524  -3.614  1.00  0.70           N  
ATOM    781  CA  ILE A  53       1.595   7.254  -2.596  1.00  0.70           C  
ATOM    782  C   ILE A  53       2.978   6.680  -2.411  1.00  0.70           C  
ATOM    783  O   ILE A  53       3.166   5.462  -2.269  1.00  0.70           O  
ATOM    784  CB  ILE A  53       0.857   7.359  -1.254  1.00  0.70           C  
ATOM    785  CG1 ILE A  53      -0.486   8.101  -1.457  1.00  0.70           C  
ATOM    786  CG2 ILE A  53       1.692   8.066  -0.246  1.00  0.70           C  
ATOM    787  CD1 ILE A  53      -1.274   8.296  -0.205  1.00  0.70           C  
ATOM    788  H   ILE A  53       0.649   5.545  -3.498  1.00  0.70           H  
ATOM    789  HA  ILE A  53       1.727   8.276  -2.936  1.00  0.70           H  
ATOM    790  HB  ILE A  53       0.628   6.356  -0.885  1.00  0.70           H  
ATOM    791 1HG1 ILE A  53      -0.318   9.025  -1.902  1.00  0.70           H  
ATOM    792 2HG1 ILE A  53      -1.099   7.506  -2.139  1.00  0.70           H  
ATOM    793 1HG2 ILE A  53       1.124   8.096   0.651  1.00  0.70           H  
ATOM    794 2HG2 ILE A  53       2.621   7.526  -0.078  1.00  0.70           H  
ATOM    795 3HG2 ILE A  53       1.917   9.082  -0.589  1.00  0.70           H  
ATOM    796 1HD1 ILE A  53      -2.217   8.794  -0.435  1.00  0.70           H  
ATOM    797 2HD1 ILE A  53      -1.455   7.372   0.224  1.00  0.70           H  
ATOM    798 3HD1 ILE A  53      -0.709   8.902   0.498  1.00  0.70           H  
ATOM    799  N   VAL A  54       3.944   7.577  -2.492  1.00  0.66           N  
ATOM    800  CA  VAL A  54       5.323   7.203  -2.344  1.00  0.66           C  
ATOM    801  C   VAL A  54       6.006   8.077  -1.302  1.00  0.66           C  
ATOM    802  O   VAL A  54       5.561   9.196  -1.019  1.00  0.66           O  
ATOM    803  CB  VAL A  54       6.049   7.349  -3.680  1.00  0.66           C  
ATOM    804  CG1 VAL A  54       5.417   6.463  -4.745  1.00  0.66           C  
ATOM    805  CG2 VAL A  54       6.017   8.699  -4.103  1.00  0.66           C  
ATOM    806  H   VAL A  54       3.692   8.554  -2.650  1.00  0.66           H  
ATOM    807  HA  VAL A  54       5.377   6.168  -2.020  1.00  0.66           H  
ATOM    808  HB  VAL A  54       7.051   7.052  -3.531  1.00  0.66           H  
ATOM    809 1HG1 VAL A  54       5.953   6.563  -5.687  1.00  0.66           H  
ATOM    810 2HG1 VAL A  54       5.441   5.443  -4.424  1.00  0.66           H  
ATOM    811 3HG1 VAL A  54       4.397   6.773  -4.890  1.00  0.66           H  
ATOM    812 1HG2 VAL A  54       6.559   8.807  -5.040  1.00  0.66           H  
ATOM    813 2HG2 VAL A  54       4.975   8.989  -4.236  1.00  0.66           H  
ATOM    814 3HG2 VAL A  54       6.478   9.297  -3.341  1.00  0.66           H  
ATOM    815  N   LYS A  55       7.107   7.572  -0.772  1.00  0.64           N  
ATOM    816  CA  LYS A  55       7.904   8.286   0.212  1.00  0.64           C  
ATOM    817  C   LYS A  55       9.348   8.426  -0.265  1.00  0.64           C  
ATOM    818  O   LYS A  55       9.891   7.517  -0.914  1.00  0.64           O  
ATOM    819  CB  LYS A  55       7.839   7.521   1.543  1.00  0.64           C  
ATOM    820  CG  LYS A  55       6.421   7.439   2.161  1.00  0.64           C  
ATOM    821  CD  LYS A  55       6.383   6.562   3.406  1.00  0.64           C  
ATOM    822  CE  LYS A  55       4.955   6.457   3.973  1.00  0.64           C  
ATOM    823  NZ  LYS A  55       4.864   5.441   5.066  1.00  0.64           N  
ATOM    824  H   LYS A  55       7.385   6.635  -1.058  1.00  0.64           H  
ATOM    825  HA  LYS A  55       7.497   9.287   0.349  1.00  0.64           H  
ATOM    826 1HB  LYS A  55       8.204   6.503   1.395  1.00  0.64           H  
ATOM    827 2HB  LYS A  55       8.488   8.004   2.268  1.00  0.64           H  
ATOM    828 1HG  LYS A  55       6.096   8.434   2.447  1.00  0.64           H  
ATOM    829 2HG  LYS A  55       5.719   7.045   1.432  1.00  0.64           H  
ATOM    830 1HD  LYS A  55       6.738   5.559   3.157  1.00  0.64           H  
ATOM    831 2HD  LYS A  55       7.039   6.985   4.168  1.00  0.64           H  
ATOM    832 1HE  LYS A  55       4.643   7.427   4.366  1.00  0.64           H  
ATOM    833 2HE  LYS A  55       4.282   6.178   3.180  1.00  0.64           H  
ATOM    834 1HZ  LYS A  55       3.886   5.376   5.400  1.00  0.64           H  
ATOM    835 2HZ  LYS A  55       5.131   4.541   4.710  1.00  0.64           H  
ATOM    836 3HZ  LYS A  55       5.461   5.689   5.831  1.00  0.64           H  
ATOM    837  N   MET A  56       9.971   9.553   0.080  1.00  0.62           N  
ATOM    838  CA  MET A  56      11.369   9.802  -0.270  1.00  0.62           C  
ATOM    839  C   MET A  56      12.161  10.400   0.888  1.00  0.62           C  
ATOM    840  O   MET A  56      11.795  11.439   1.443  1.00  0.62           O  
ATOM    841  CB  MET A  56      11.415  10.770  -1.458  1.00  0.62           C  
ATOM    842  CG  MET A  56      10.807  10.215  -2.714  1.00  0.62           C  
ATOM    843  SD  MET A  56      10.742  11.361  -4.007  1.00  0.62           S  
ATOM    844  CE  MET A  56       9.638  10.443  -5.010  1.00  0.62           C  
ATOM    845  H   MET A  56       9.444  10.264   0.590  1.00  0.62           H  
ATOM    846  HA  MET A  56      11.837   8.858  -0.547  1.00  0.62           H  
ATOM    847 1HB  MET A  56      10.876  11.684  -1.204  1.00  0.62           H  
ATOM    848 2HB  MET A  56      12.453  11.044  -1.669  1.00  0.62           H  
ATOM    849 1HG  MET A  56      11.389   9.358  -3.041  1.00  0.62           H  
ATOM    850 2HG  MET A  56       9.793   9.884  -2.529  1.00  0.62           H  
ATOM    851 1HE  MET A  56       9.355  11.015  -5.834  1.00  0.62           H  
ATOM    852 2HE  MET A  56      10.123   9.570  -5.329  1.00  0.62           H  
ATOM    853 3HE  MET A  56       8.756  10.179  -4.457  1.00  0.62           H  
ATOM    854  N   ASN A  57      13.285   9.771   1.215  1.00  0.62           N  
ATOM    855  CA  ASN A  57      14.175  10.281   2.253  1.00  0.62           C  
ATOM    856  C   ASN A  57      15.087  11.298   1.631  1.00  0.62           C  
ATOM    857  O   ASN A  57      15.967  10.946   0.836  1.00  0.62           O  
ATOM    858  CB  ASN A  57      14.985   9.222   2.940  1.00  0.62           C  
ATOM    859  CG  ASN A  57      15.896   9.840   4.042  1.00  0.62           C  
ATOM    860  OD1 ASN A  57      15.859  11.050   4.322  1.00  0.62           O  
ATOM    861  ND2 ASN A  57      16.739   9.035   4.613  1.00  0.62           N  
ATOM    862  H   ASN A  57      13.530   8.919   0.731  1.00  0.62           H  
ATOM    863  HA  ASN A  57      13.576  10.787   3.010  1.00  0.62           H  
ATOM    864 1HB  ASN A  57      14.323   8.489   3.398  1.00  0.62           H  
ATOM    865 2HB  ASN A  57      15.606   8.699   2.216  1.00  0.62           H  
ATOM    866 1HD2 ASN A  57      17.386   9.359   5.300  1.00  0.62           H  
ATOM    867 2HD2 ASN A  57      16.812   8.080   4.291  1.00  0.62           H  
ATOM    868  N   VAL A  58      14.883  12.550   1.982  1.00  0.61           N  
ATOM    869  CA  VAL A  58      15.601  13.643   1.351  1.00  0.61           C  
ATOM    870  C   VAL A  58      17.108  13.574   1.591  1.00  0.61           C  
ATOM    871  O   VAL A  58      17.879  14.174   0.841  1.00  0.61           O  
ATOM    872  CB  VAL A  58      15.052  14.988   1.857  1.00  0.61           C  
ATOM    873  CG1 VAL A  58      13.576  15.072   1.524  1.00  0.61           C  
ATOM    874  CG2 VAL A  58      15.284  15.136   3.338  1.00  0.61           C  
ATOM    875  H   VAL A  58      14.175  12.733   2.700  1.00  0.61           H  
ATOM    876  HA  VAL A  58      15.422  13.583   0.274  1.00  0.61           H  
ATOM    877  HB  VAL A  58      15.556  15.795   1.328  1.00  0.61           H  
ATOM    878 1HG1 VAL A  58      13.183  16.027   1.838  1.00  0.61           H  
ATOM    879 2HG1 VAL A  58      13.446  14.963   0.475  1.00  0.61           H  
ATOM    880 3HG1 VAL A  58      13.043  14.266   2.039  1.00  0.61           H  
ATOM    881 1HG2 VAL A  58      14.892  16.089   3.671  1.00  0.61           H  
ATOM    882 2HG2 VAL A  58      14.781  14.338   3.845  1.00  0.61           H  
ATOM    883 3HG2 VAL A  58      16.351  15.093   3.563  1.00  0.61           H  
ATOM    884  N   ASP A  59      17.532  12.843   2.631  1.00  0.61           N  
ATOM    885  CA  ASP A  59      18.947  12.689   2.930  1.00  0.61           C  
ATOM    886  C   ASP A  59      19.610  11.593   2.087  1.00  0.61           C  
ATOM    887  O   ASP A  59      20.836  11.551   1.983  1.00  0.61           O  
ATOM    888  CB  ASP A  59      19.155  12.373   4.406  1.00  0.61           C  
ATOM    889  CG  ASP A  59      18.773  13.509   5.347  1.00  0.61           C  
ATOM    890  OD1 ASP A  59      18.778  14.652   4.948  1.00  0.61           O  
ATOM    891  OD2 ASP A  59      18.509  13.209   6.487  1.00  0.61           O  
ATOM    892  H   ASP A  59      16.846  12.359   3.212  1.00  0.61           H  
ATOM    893  HA  ASP A  59      19.445  13.632   2.705  1.00  0.61           H  
ATOM    894 1HB  ASP A  59      18.570  11.492   4.665  1.00  0.61           H  
ATOM    895 2HB  ASP A  59      20.203  12.121   4.571  1.00  0.61           H  
ATOM    896  N   ASP A  60      18.806  10.688   1.518  1.00  0.61           N  
ATOM    897  CA  ASP A  60      19.338   9.602   0.699  1.00  0.61           C  
ATOM    898  C   ASP A  60      19.208   9.968  -0.771  1.00  0.61           C  
ATOM    899  O   ASP A  60      20.024   9.571  -1.604  1.00  0.61           O  
ATOM    900  CB  ASP A  60      18.620   8.265   0.934  1.00  0.61           C  
ATOM    901  CG  ASP A  60      18.764   7.677   2.338  1.00  0.61           C  
ATOM    902  OD1 ASP A  60      19.868   7.545   2.801  1.00  0.61           O  
ATOM    903  OD2 ASP A  60      17.758   7.294   2.908  1.00  0.61           O  
ATOM    904  H   ASP A  60      17.800  10.783   1.601  1.00  0.61           H  
ATOM    905  HA  ASP A  60      20.394   9.471   0.927  1.00  0.61           H  
ATOM    906 1HB  ASP A  60      17.560   8.411   0.744  1.00  0.61           H  
ATOM    907 2HB  ASP A  60      18.978   7.535   0.211  1.00  0.61           H  
ATOM    908  N   ASN A  61      18.167  10.746  -1.067  1.00  0.61           N  
ATOM    909  CA  ASN A  61      17.801  11.147  -2.418  1.00  0.61           C  
ATOM    910  C   ASN A  61      17.582  12.653  -2.548  1.00  0.61           C  
ATOM    911  O   ASN A  61      16.442  13.082  -2.708  1.00  0.61           O  
ATOM    912  CB  ASN A  61      16.545  10.412  -2.815  1.00  0.61           C  
ATOM    913  CG  ASN A  61      16.795   8.959  -2.829  1.00  0.61           C  
ATOM    914  OD1 ASN A  61      17.364   8.415  -3.787  1.00  0.61           O  
ATOM    915  ND2 ASN A  61      16.372   8.291  -1.793  1.00  0.61           N  
ATOM    916  H   ASN A  61      17.546  11.026  -0.312  1.00  0.61           H  
ATOM    917  HA  ASN A  61      18.588  10.850  -3.108  1.00  0.61           H  
ATOM    918 1HB  ASN A  61      15.753  10.630  -2.093  1.00  0.61           H  
ATOM    919 2HB  ASN A  61      16.201  10.733  -3.788  1.00  0.61           H  
ATOM    920 1HD2 ASN A  61      16.504   7.302  -1.741  1.00  0.61           H  
ATOM    921 2HD2 ASN A  61      15.915   8.776  -1.044  1.00  0.61           H  
ATOM    922  N   PRO A  62      18.641  13.481  -2.424  1.00  0.61           N  
ATOM    923  CA  PRO A  62      18.605  14.930  -2.484  1.00  0.61           C  
ATOM    924  C   PRO A  62      18.311  15.526  -3.868  1.00  0.61           C  
ATOM    925  O   PRO A  62      17.992  16.723  -3.962  1.00  0.61           O  
ATOM    926  CB  PRO A  62      20.017  15.315  -2.022  1.00  0.61           C  
ATOM    927  CG  PRO A  62      20.877  14.135  -2.381  1.00  0.61           C  
ATOM    928  CD  PRO A  62      19.995  12.938  -2.170  1.00  0.61           C  
ATOM    929  HA  PRO A  62      17.861  15.284  -1.751  1.00  0.61           H  
ATOM    930 1HB  PRO A  62      20.335  16.243  -2.515  1.00  0.61           H  
ATOM    931 2HB  PRO A  62      20.007  15.512  -0.935  1.00  0.61           H  
ATOM    932 1HG  PRO A  62      21.220  14.220  -3.422  1.00  0.61           H  
ATOM    933 2HG  PRO A  62      21.775  14.110  -1.746  1.00  0.61           H  
ATOM    934 1HD  PRO A  62      20.275  12.160  -2.886  1.00  0.61           H  
ATOM    935 2HD  PRO A  62      20.091  12.614  -1.125  1.00  0.61           H  
ATOM    936  N   ALA A  63      18.442  14.753  -4.968  1.00  0.62           N  
ATOM    937  CA  ALA A  63      18.223  15.422  -6.244  1.00  0.62           C  
ATOM    938  C   ALA A  63      16.748  15.689  -6.455  1.00  0.62           C  
ATOM    939  O   ALA A  63      16.389  16.778  -6.902  1.00  0.62           O  
ATOM    940  CB  ALA A  63      18.786  14.636  -7.410  1.00  0.62           C  
ATOM    941  H   ALA A  63      18.649  13.744  -4.969  1.00  0.62           H  
ATOM    942  HA  ALA A  63      18.741  16.379  -6.209  1.00  0.62           H  
ATOM    943 1HB  ALA A  63      18.631  15.196  -8.324  1.00  0.62           H  
ATOM    944 2HB  ALA A  63      19.850  14.472  -7.258  1.00  0.62           H  
ATOM    945 3HB  ALA A  63      18.290  13.698  -7.495  1.00  0.62           H  
ATOM    946  N   THR A  64      15.872  14.742  -6.108  1.00  0.64           N  
ATOM    947  CA  THR A  64      14.463  15.004  -6.342  1.00  0.64           C  
ATOM    948  C   THR A  64      14.013  16.279  -5.576  1.00  0.64           C  
ATOM    949  O   THR A  64      13.427  17.165  -6.199  1.00  0.64           O  
ATOM    950  CB  THR A  64      13.578  13.755  -6.084  1.00  0.64           C  
ATOM    951  OG1 THR A  64      13.970  12.706  -6.976  1.00  0.64           O  
ATOM    952  CG2 THR A  64      12.145  14.112  -6.354  1.00  0.64           C  
ATOM    953  H   THR A  64      16.174  13.822  -5.752  1.00  0.64           H  
ATOM    954  HA  THR A  64      14.341  15.221  -7.404  1.00  0.64           H  
ATOM    955  HB  THR A  64      13.679  13.393  -5.096  1.00  0.64           H  
ATOM    956  HG1 THR A  64      14.839  12.352  -6.669  1.00  0.64           H  
ATOM    957 1HG2 THR A  64      11.518  13.249  -6.195  1.00  0.64           H  
ATOM    958 2HG2 THR A  64      11.842  14.911  -5.692  1.00  0.64           H  
ATOM    959 3HG2 THR A  64      12.051  14.440  -7.381  1.00  0.64           H  
ATOM    960  N   PRO A  65      14.223  16.428  -4.244  1.00  0.66           N  
ATOM    961  CA  PRO A  65      13.952  17.646  -3.512  1.00  0.66           C  
ATOM    962  C   PRO A  65      14.557  18.880  -4.156  1.00  0.66           C  
ATOM    963  O   PRO A  65      13.937  19.943  -4.191  1.00  0.66           O  
ATOM    964  CB  PRO A  65      14.642  17.366  -2.177  1.00  0.66           C  
ATOM    965  CG  PRO A  65      14.540  15.919  -2.025  1.00  0.66           C  
ATOM    966  CD  PRO A  65      14.728  15.362  -3.390  1.00  0.66           C  
ATOM    967  HA  PRO A  65      12.868  17.757  -3.396  1.00  0.66           H  
ATOM    968 1HB  PRO A  65      15.693  17.705  -2.223  1.00  0.66           H  
ATOM    969 2HB  PRO A  65      14.162  17.923  -1.363  1.00  0.66           H  
ATOM    970 1HG  PRO A  65      15.296  15.548  -1.317  1.00  0.66           H  
ATOM    971 2HG  PRO A  65      13.583  15.687  -1.622  1.00  0.66           H  
ATOM    972 1HD  PRO A  65      15.748  15.189  -3.560  1.00  0.66           H  
ATOM    973 2HD  PRO A  65      14.147  14.474  -3.421  1.00  0.66           H  
ATOM    974  N   SER A  66      15.755  18.756  -4.738  1.00  0.68           N  
ATOM    975  CA  SER A  66      16.336  19.935  -5.349  1.00  0.68           C  
ATOM    976  C   SER A  66      15.541  20.340  -6.587  1.00  0.68           C  
ATOM    977  O   SER A  66      15.166  21.505  -6.757  1.00  0.68           O  
ATOM    978  CB  SER A  66      17.778  19.657  -5.720  1.00  0.68           C  
ATOM    979  OG  SER A  66      18.558  19.411  -4.574  1.00  0.68           O  
ATOM    980  H   SER A  66      16.302  17.892  -4.713  1.00  0.68           H  
ATOM    981  HA  SER A  66      16.303  20.753  -4.629  1.00  0.68           H  
ATOM    982 1HB  SER A  66      17.827  18.801  -6.385  1.00  0.68           H  
ATOM    983 2HB  SER A  66      18.180  20.511  -6.259  1.00  0.68           H  
ATOM    984  HG  SER A  66      18.269  18.527  -4.238  1.00  0.68           H  
ATOM    985  N   LYS A  67      15.194  19.343  -7.402  1.00  0.69           N  
ATOM    986  CA  LYS A  67      14.468  19.550  -8.651  1.00  0.69           C  
ATOM    987  C   LYS A  67      13.102  20.170  -8.422  1.00  0.69           C  
ATOM    988  O   LYS A  67      12.636  20.972  -9.237  1.00  0.69           O  
ATOM    989  CB  LYS A  67      14.314  18.217  -9.394  1.00  0.69           C  
ATOM    990  CG  LYS A  67      15.613  17.671 -10.001  1.00  0.69           C  
ATOM    991  CD  LYS A  67      15.390  16.316 -10.662  1.00  0.69           C  
ATOM    992  CE  LYS A  67      16.686  15.758 -11.236  1.00  0.69           C  
ATOM    993  NZ  LYS A  67      16.492  14.415 -11.859  1.00  0.69           N  
ATOM    994  H   LYS A  67      15.499  18.400  -7.166  1.00  0.69           H  
ATOM    995  HA  LYS A  67      15.044  20.230  -9.272  1.00  0.69           H  
ATOM    996 1HB  LYS A  67      13.935  17.466  -8.705  1.00  0.69           H  
ATOM    997 2HB  LYS A  67      13.579  18.328 -10.191  1.00  0.69           H  
ATOM    998 1HG  LYS A  67      15.981  18.372 -10.749  1.00  0.69           H  
ATOM    999 2HG  LYS A  67      16.367  17.574  -9.228  1.00  0.69           H  
ATOM   1000 1HD  LYS A  67      15.002  15.617  -9.917  1.00  0.69           H  
ATOM   1001 2HD  LYS A  67      14.656  16.416 -11.460  1.00  0.69           H  
ATOM   1002 1HE  LYS A  67      17.067  16.445 -11.990  1.00  0.69           H  
ATOM   1003 2HE  LYS A  67      17.418  15.673 -10.435  1.00  0.69           H  
ATOM   1004 1HZ  LYS A  67      17.374  14.083 -12.224  1.00  0.69           H  
ATOM   1005 2HZ  LYS A  67      16.149  13.764 -11.161  1.00  0.69           H  
ATOM   1006 3HZ  LYS A  67      15.822  14.486 -12.611  1.00  0.69           H  
ATOM   1007  N   TYR A  68      12.469  19.824  -7.305  1.00  0.70           N  
ATOM   1008  CA  TYR A  68      11.141  20.333  -7.018  1.00  0.70           C  
ATOM   1009  C   TYR A  68      11.089  21.452  -5.967  1.00  0.70           C  
ATOM   1010  O   TYR A  68      10.015  21.780  -5.447  1.00  0.70           O  
ATOM   1011  CB  TYR A  68      10.226  19.152  -6.736  1.00  0.70           C  
ATOM   1012  CG  TYR A  68      10.143  18.345  -8.016  1.00  0.70           C  
ATOM   1013  CD1 TYR A  68      10.830  17.162  -8.152  1.00  0.70           C  
ATOM   1014  CD2 TYR A  68       9.439  18.858  -9.093  1.00  0.70           C  
ATOM   1015  CE1 TYR A  68      10.827  16.493  -9.355  1.00  0.70           C  
ATOM   1016  CE2 TYR A  68       9.427  18.192 -10.299  1.00  0.70           C  
ATOM   1017  CZ  TYR A  68      10.123  17.016 -10.437  1.00  0.70           C  
ATOM   1018  OH  TYR A  68      10.135  16.370 -11.650  1.00  0.70           O  
ATOM   1019  H   TYR A  68      12.903  19.139  -6.681  1.00  0.70           H  
ATOM   1020  HA  TYR A  68      10.763  20.777  -7.937  1.00  0.70           H  
ATOM   1021 1HB  TYR A  68      10.626  18.526  -5.929  1.00  0.70           H  
ATOM   1022 2HB  TYR A  68       9.242  19.505  -6.471  1.00  0.70           H  
ATOM   1023  HD1 TYR A  68      11.389  16.772  -7.318  1.00  0.70           H  
ATOM   1024  HD2 TYR A  68       8.908  19.804  -8.991  1.00  0.70           H  
ATOM   1025  HE1 TYR A  68      11.389  15.568  -9.458  1.00  0.70           H  
ATOM   1026  HE2 TYR A  68       8.881  18.607 -11.146  1.00  0.70           H  
ATOM   1027  HH  TYR A  68      10.709  15.603 -11.594  1.00  0.70           H  
ATOM   1028  N   GLY A  69      12.249  22.049  -5.654  1.00  0.70           N  
ATOM   1029  CA  GLY A  69      12.302  23.207  -4.759  1.00  0.70           C  
ATOM   1030  C   GLY A  69      12.038  22.938  -3.280  1.00  0.70           C  
ATOM   1031  O   GLY A  69      11.600  23.840  -2.558  1.00  0.70           O  
ATOM   1032  H   GLY A  69      13.123  21.730  -6.081  1.00  0.70           H  
ATOM   1033 1HA  GLY A  69      13.286  23.665  -4.859  1.00  0.70           H  
ATOM   1034 2HA  GLY A  69      11.587  23.946  -5.114  1.00  0.70           H  
ATOM   1035  N   ILE A  70      12.293  21.732  -2.805  1.00  0.69           N  
ATOM   1036  CA  ILE A  70      11.999  21.444  -1.416  1.00  0.69           C  
ATOM   1037  C   ILE A  70      13.150  21.791  -0.500  1.00  0.69           C  
ATOM   1038  O   ILE A  70      14.194  21.140  -0.493  1.00  0.69           O  
ATOM   1039  CB  ILE A  70      11.604  19.981  -1.265  1.00  0.69           C  
ATOM   1040  CG1 ILE A  70      10.383  19.762  -2.091  1.00  0.69           C  
ATOM   1041  CG2 ILE A  70      11.381  19.583   0.193  1.00  0.69           C  
ATOM   1042  CD1 ILE A  70       9.994  18.386  -2.150  1.00  0.69           C  
ATOM   1043  H   ILE A  70      12.695  21.016  -3.405  1.00  0.69           H  
ATOM   1044  HA  ILE A  70      11.141  22.045  -1.120  1.00  0.69           H  
ATOM   1045  HB  ILE A  70      12.383  19.374  -1.682  1.00  0.69           H  
ATOM   1046 1HG1 ILE A  70       9.580  20.348  -1.673  1.00  0.69           H  
ATOM   1047 2HG1 ILE A  70      10.567  20.108  -3.111  1.00  0.69           H  
ATOM   1048 1HG2 ILE A  70      11.102  18.531   0.251  1.00  0.69           H  
ATOM   1049 2HG2 ILE A  70      12.294  19.745   0.764  1.00  0.69           H  
ATOM   1050 3HG2 ILE A  70      10.580  20.192   0.610  1.00  0.69           H  
ATOM   1051 1HD1 ILE A  70       9.108  18.284  -2.735  1.00  0.69           H  
ATOM   1052 2HD1 ILE A  70      10.781  17.793  -2.584  1.00  0.69           H  
ATOM   1053 3HD1 ILE A  70       9.798  18.047  -1.145  1.00  0.69           H  
ATOM   1054  N   ARG A  71      12.929  22.830   0.297  1.00  0.68           N  
ATOM   1055  CA  ARG A  71      13.936  23.359   1.202  1.00  0.68           C  
ATOM   1056  C   ARG A  71      13.519  23.127   2.647  1.00  0.68           C  
ATOM   1057  O   ARG A  71      14.151  23.616   3.584  1.00  0.68           O  
ATOM   1058  CB  ARG A  71      14.118  24.846   0.958  1.00  0.68           C  
ATOM   1059  CG  ARG A  71      14.688  25.209  -0.418  1.00  0.68           C  
ATOM   1060  CD  ARG A  71      14.685  26.688  -0.656  1.00  0.68           C  
ATOM   1061  NE  ARG A  71      15.296  27.039  -1.937  1.00  0.68           N  
ATOM   1062  CZ  ARG A  71      14.650  27.021  -3.124  1.00  0.68           C  
ATOM   1063  NH1 ARG A  71      13.379  26.689  -3.173  1.00  0.68           N  
ATOM   1064  NH2 ARG A  71      15.295  27.341  -4.233  1.00  0.68           N  
ATOM   1065  H   ARG A  71      12.039  23.306   0.224  1.00  0.68           H  
ATOM   1066  HA  ARG A  71      14.882  22.847   1.020  1.00  0.68           H  
ATOM   1067 1HB  ARG A  71      13.157  25.349   1.061  1.00  0.68           H  
ATOM   1068 2HB  ARG A  71      14.786  25.259   1.714  1.00  0.68           H  
ATOM   1069 1HG  ARG A  71      15.712  24.846  -0.495  1.00  0.68           H  
ATOM   1070 2HG  ARG A  71      14.078  24.740  -1.196  1.00  0.68           H  
ATOM   1071 1HD  ARG A  71      13.658  27.052  -0.657  1.00  0.68           H  
ATOM   1072 2HD  ARG A  71      15.245  27.184   0.136  1.00  0.68           H  
ATOM   1073  HE  ARG A  71      16.273  27.301  -1.937  1.00  0.68           H  
ATOM   1074 1HH1 ARG A  71      12.886  26.455  -2.318  1.00  0.68           H  
ATOM   1075 2HH1 ARG A  71      12.891  26.672  -4.055  1.00  0.68           H  
ATOM   1076 1HH2 ARG A  71      16.272  27.598  -4.194  1.00  0.68           H  
ATOM   1077 2HH2 ARG A  71      14.812  27.329  -5.119  1.00  0.68           H  
ATOM   1078  N   ALA A  72      12.427  22.394   2.816  1.00  0.67           N  
ATOM   1079  CA  ALA A  72      11.892  22.082   4.132  1.00  0.67           C  
ATOM   1080  C   ALA A  72      11.003  20.858   4.067  1.00  0.67           C  
ATOM   1081  O   ALA A  72      10.269  20.656   3.092  1.00  0.67           O  
ATOM   1082  CB  ALA A  72      11.112  23.257   4.684  1.00  0.67           C  
ATOM   1083  H   ALA A  72      11.970  22.025   1.997  1.00  0.67           H  
ATOM   1084  HA  ALA A  72      12.726  21.858   4.798  1.00  0.67           H  
ATOM   1085 1HB  ALA A  72      10.729  23.007   5.675  1.00  0.67           H  
ATOM   1086 2HB  ALA A  72      11.763  24.128   4.755  1.00  0.67           H  
ATOM   1087 3HB  ALA A  72      10.291  23.477   4.024  1.00  0.67           H  
ATOM   1088  N   ILE A  73      11.014  20.112   5.152  1.00  0.66           N  
ATOM   1089  CA  ILE A  73      10.208  18.923   5.290  1.00  0.66           C  
ATOM   1090  C   ILE A  73       9.309  18.945   6.542  1.00  0.66           C  
ATOM   1091  O   ILE A  73       9.591  19.669   7.496  1.00  0.66           O  
ATOM   1092  CB  ILE A  73      11.139  17.691   5.242  1.00  0.66           C  
ATOM   1093  CG1 ILE A  73      12.171  17.793   6.306  1.00  0.66           C  
ATOM   1094  CG2 ILE A  73      11.740  17.499   3.881  1.00  0.66           C  
ATOM   1095  CD1 ILE A  73      12.963  16.558   6.432  1.00  0.66           C  
ATOM   1096  H   ILE A  73      11.634  20.368   5.908  1.00  0.66           H  
ATOM   1097  HA  ILE A  73       9.592  18.873   4.408  1.00  0.66           H  
ATOM   1098  HB  ILE A  73      10.581  16.811   5.460  1.00  0.66           H  
ATOM   1099 1HG1 ILE A  73      12.845  18.613   6.075  1.00  0.66           H  
ATOM   1100 2HG1 ILE A  73      11.688  18.008   7.245  1.00  0.66           H  
ATOM   1101 1HG2 ILE A  73      12.353  16.602   3.905  1.00  0.66           H  
ATOM   1102 2HG2 ILE A  73      10.938  17.377   3.148  1.00  0.66           H  
ATOM   1103 3HG2 ILE A  73      12.352  18.353   3.609  1.00  0.66           H  
ATOM   1104 1HD1 ILE A  73      13.686  16.679   7.208  1.00  0.66           H  
ATOM   1105 2HD1 ILE A  73      12.316  15.738   6.674  1.00  0.66           H  
ATOM   1106 3HD1 ILE A  73      13.462  16.351   5.499  1.00  0.66           H  
ATOM   1107  N   PRO A  74       8.211  18.172   6.516  1.00  0.65           N  
ATOM   1108  CA  PRO A  74       7.717  17.346   5.433  1.00  0.65           C  
ATOM   1109  C   PRO A  74       7.129  18.133   4.294  1.00  0.65           C  
ATOM   1110  O   PRO A  74       6.533  19.194   4.491  1.00  0.65           O  
ATOM   1111  CB  PRO A  74       6.640  16.519   6.104  1.00  0.65           C  
ATOM   1112  CG  PRO A  74       6.160  17.360   7.240  1.00  0.65           C  
ATOM   1113  CD  PRO A  74       7.380  18.140   7.705  1.00  0.65           C  
ATOM   1114  HA  PRO A  74       8.495  16.681   5.074  1.00  0.65           H  
ATOM   1115 1HB  PRO A  74       5.851  16.336   5.379  1.00  0.65           H  
ATOM   1116 2HB  PRO A  74       7.040  15.543   6.379  1.00  0.65           H  
ATOM   1117 1HG  PRO A  74       5.361  17.983   6.878  1.00  0.65           H  
ATOM   1118 2HG  PRO A  74       5.729  16.726   8.027  1.00  0.65           H  
ATOM   1119 1HD  PRO A  74       7.112  19.155   8.014  1.00  0.65           H  
ATOM   1120 2HD  PRO A  74       7.883  17.601   8.490  1.00  0.65           H  
ATOM   1121  N   THR A  75       7.262  17.585   3.107  1.00  0.65           N  
ATOM   1122  CA  THR A  75       6.606  18.169   1.949  1.00  0.65           C  
ATOM   1123  C   THR A  75       5.843  17.147   1.142  1.00  0.65           C  
ATOM   1124  O   THR A  75       6.322  16.044   0.888  1.00  0.65           O  
ATOM   1125  CB  THR A  75       7.568  18.992   1.046  1.00  0.65           C  
ATOM   1126  OG1 THR A  75       8.066  20.147   1.773  1.00  0.65           O  
ATOM   1127  CG2 THR A  75       6.846  19.464  -0.240  1.00  0.65           C  
ATOM   1128  H   THR A  75       7.809  16.723   3.030  1.00  0.65           H  
ATOM   1129  HA  THR A  75       5.870  18.877   2.314  1.00  0.65           H  
ATOM   1130  HB  THR A  75       8.411  18.377   0.764  1.00  0.65           H  
ATOM   1131  HG1 THR A  75       8.858  19.941   2.328  1.00  0.65           H  
ATOM   1132 1HG2 THR A  75       7.523  20.033  -0.851  1.00  0.65           H  
ATOM   1133 2HG2 THR A  75       6.498  18.605  -0.808  1.00  0.65           H  
ATOM   1134 3HG2 THR A  75       5.997  20.092   0.028  1.00  0.65           H  
ATOM   1135  N   LEU A  76       4.636  17.525   0.764  1.00  0.66           N  
ATOM   1136  CA  LEU A  76       3.799  16.711  -0.077  1.00  0.66           C  
ATOM   1137  C   LEU A  76       3.675  17.301  -1.463  1.00  0.66           C  
ATOM   1138  O   LEU A  76       3.266  18.454  -1.610  1.00  0.66           O  
ATOM   1139  CB  LEU A  76       2.401  16.590   0.521  1.00  0.66           C  
ATOM   1140  CG  LEU A  76       2.290  15.888   1.831  1.00  0.66           C  
ATOM   1141  CD1 LEU A  76       0.877  15.974   2.324  1.00  0.66           C  
ATOM   1142  CD2 LEU A  76       2.689  14.451   1.620  1.00  0.66           C  
ATOM   1143  H   LEU A  76       4.306  18.443   1.046  1.00  0.66           H  
ATOM   1144  HA  LEU A  76       4.231  15.727  -0.141  1.00  0.66           H  
ATOM   1145 1HB  LEU A  76       2.008  17.591   0.659  1.00  0.66           H  
ATOM   1146 2HB  LEU A  76       1.786  16.087  -0.185  1.00  0.66           H  
ATOM   1147  HG  LEU A  76       2.945  16.359   2.564  1.00  0.66           H  
ATOM   1148 1HD1 LEU A  76       0.810  15.460   3.269  1.00  0.66           H  
ATOM   1149 2HD1 LEU A  76       0.598  17.016   2.458  1.00  0.66           H  
ATOM   1150 3HD1 LEU A  76       0.206  15.508   1.604  1.00  0.66           H  
ATOM   1151 1HD2 LEU A  76       2.632  13.905   2.540  1.00  0.66           H  
ATOM   1152 2HD2 LEU A  76       2.035  13.994   0.890  1.00  0.66           H  
ATOM   1153 3HD2 LEU A  76       3.694  14.434   1.256  1.00  0.66           H  
ATOM   1154  N   ILE A  77       4.001  16.515  -2.479  1.00  0.68           N  
ATOM   1155  CA  ILE A  77       3.808  16.987  -3.846  1.00  0.68           C  
ATOM   1156  C   ILE A  77       2.833  16.097  -4.560  1.00  0.68           C  
ATOM   1157  O   ILE A  77       2.948  14.880  -4.477  1.00  0.68           O  
ATOM   1158  CB  ILE A  77       5.076  17.048  -4.723  1.00  0.68           C  
ATOM   1159  CG1 ILE A  77       6.100  17.954  -4.187  1.00  0.68           C  
ATOM   1160  CG2 ILE A  77       4.703  17.576  -6.074  1.00  0.68           C  
ATOM   1161  CD1 ILE A  77       7.353  17.925  -5.043  1.00  0.68           C  
ATOM   1162  H   ILE A  77       4.390  15.591  -2.275  1.00  0.68           H  
ATOM   1163  HA  ILE A  77       3.383  17.987  -3.819  1.00  0.68           H  
ATOM   1164  HB  ILE A  77       5.516  16.056  -4.820  1.00  0.68           H  
ATOM   1165 1HG1 ILE A  77       5.706  18.955  -4.173  1.00  0.68           H  
ATOM   1166 2HG1 ILE A  77       6.357  17.660  -3.169  1.00  0.68           H  
ATOM   1167 1HG2 ILE A  77       5.582  17.646  -6.692  1.00  0.68           H  
ATOM   1168 2HG2 ILE A  77       3.982  16.940  -6.561  1.00  0.68           H  
ATOM   1169 3HG2 ILE A  77       4.282  18.566  -5.931  1.00  0.68           H  
ATOM   1170 1HD1 ILE A  77       8.083  18.602  -4.642  1.00  0.68           H  
ATOM   1171 2HD1 ILE A  77       7.769  16.932  -5.082  1.00  0.68           H  
ATOM   1172 3HD1 ILE A  77       7.101  18.236  -6.058  1.00  0.68           H  
ATOM   1173  N   LEU A  78       1.828  16.688  -5.186  1.00  0.71           N  
ATOM   1174  CA  LEU A  78       0.891  15.898  -5.954  1.00  0.71           C  
ATOM   1175  C   LEU A  78       1.194  16.136  -7.438  1.00  0.71           C  
ATOM   1176  O   LEU A  78       1.187  17.284  -7.904  1.00  0.71           O  
ATOM   1177  CB  LEU A  78      -0.558  16.267  -5.593  1.00  0.71           C  
ATOM   1178  CG  LEU A  78      -1.681  15.481  -6.327  1.00  0.71           C  
ATOM   1179  CD1 LEU A  78      -1.622  13.989  -5.923  1.00  0.71           C  
ATOM   1180  CD2 LEU A  78      -3.017  16.061  -5.946  1.00  0.71           C  
ATOM   1181  H   LEU A  78       1.759  17.704  -5.174  1.00  0.71           H  
ATOM   1182  HA  LEU A  78       1.039  14.848  -5.734  1.00  0.71           H  
ATOM   1183 1HB  LEU A  78      -0.694  16.108  -4.524  1.00  0.71           H  
ATOM   1184 2HB  LEU A  78      -0.707  17.329  -5.799  1.00  0.71           H  
ATOM   1185  HG  LEU A  78      -1.537  15.555  -7.410  1.00  0.71           H  
ATOM   1186 1HD1 LEU A  78      -2.406  13.435  -6.436  1.00  0.71           H  
ATOM   1187 2HD1 LEU A  78      -0.662  13.589  -6.203  1.00  0.71           H  
ATOM   1188 3HD1 LEU A  78      -1.756  13.894  -4.846  1.00  0.71           H  
ATOM   1189 1HD2 LEU A  78      -3.812  15.514  -6.453  1.00  0.71           H  
ATOM   1190 2HD2 LEU A  78      -3.143  15.969  -4.876  1.00  0.71           H  
ATOM   1191 3HD2 LEU A  78      -3.055  17.113  -6.230  1.00  0.71           H  
ATOM   1192  N   PHE A  79       1.493  15.052  -8.154  1.00  0.74           N  
ATOM   1193  CA  PHE A  79       1.775  15.055  -9.593  1.00  0.74           C  
ATOM   1194  C   PHE A  79       0.651  14.436 -10.402  1.00  0.74           C  
ATOM   1195  O   PHE A  79       0.027  13.472  -9.962  1.00  0.74           O  
ATOM   1196  CB  PHE A  79       3.050  14.267  -9.935  1.00  0.74           C  
ATOM   1197  CG  PHE A  79       4.349  14.904  -9.657  1.00  0.74           C  
ATOM   1198  CD1 PHE A  79       4.882  14.888  -8.433  1.00  0.74           C  
ATOM   1199  CD2 PHE A  79       5.079  15.452 -10.689  1.00  0.74           C  
ATOM   1200  CE1 PHE A  79       6.131  15.422  -8.197  1.00  0.74           C  
ATOM   1201  CE2 PHE A  79       6.315  15.984 -10.465  1.00  0.74           C  
ATOM   1202  CZ  PHE A  79       6.833  15.964  -9.202  1.00  0.74           C  
ATOM   1203  H   PHE A  79       1.519  14.161  -7.664  1.00  0.74           H  
ATOM   1204  HA  PHE A  79       1.897  16.086  -9.906  1.00  0.74           H  
ATOM   1205 1HB  PHE A  79       3.027  13.324  -9.392  1.00  0.74           H  
ATOM   1206 2HB  PHE A  79       3.026  14.021 -10.997  1.00  0.74           H  
ATOM   1207  HD1 PHE A  79       4.298  14.451  -7.637  1.00  0.74           H  
ATOM   1208  HD2 PHE A  79       4.661  15.450 -11.694  1.00  0.74           H  
ATOM   1209  HE1 PHE A  79       6.560  15.414  -7.199  1.00  0.74           H  
ATOM   1210  HE2 PHE A  79       6.884  16.418 -11.289  1.00  0.74           H  
ATOM   1211  HZ  PHE A  79       7.803  16.377  -9.000  1.00  0.74           H  
ATOM   1212  N   LYS A  80       0.454  14.932 -11.620  1.00  0.76           N  
ATOM   1213  CA  LYS A  80      -0.495  14.336 -12.565  1.00  0.76           C  
ATOM   1214  C   LYS A  80       0.081  14.419 -13.972  1.00  0.76           C  
ATOM   1215  O   LYS A  80       0.480  15.492 -14.417  1.00  0.76           O  
ATOM   1216  CB  LYS A  80      -1.851  15.045 -12.540  1.00  0.76           C  
ATOM   1217  CG  LYS A  80      -2.914  14.408 -13.426  1.00  0.76           C  
ATOM   1218  CD  LYS A  80      -4.162  15.288 -13.558  1.00  0.76           C  
ATOM   1219  CE  LYS A  80      -4.972  15.382 -12.276  1.00  0.76           C  
ATOM   1220  NZ  LYS A  80      -6.236  16.143 -12.497  1.00  0.76           N  
ATOM   1221  H   LYS A  80       1.010  15.744 -11.897  1.00  0.76           H  
ATOM   1222  HA  LYS A  80      -0.636  13.284 -12.317  1.00  0.76           H  
ATOM   1223 1HB  LYS A  80      -2.233  15.058 -11.520  1.00  0.76           H  
ATOM   1224 2HB  LYS A  80      -1.726  16.074 -12.870  1.00  0.76           H  
ATOM   1225 1HG  LYS A  80      -2.505  14.244 -14.413  1.00  0.76           H  
ATOM   1226 2HG  LYS A  80      -3.199  13.444 -13.009  1.00  0.76           H  
ATOM   1227 1HD  LYS A  80      -3.859  16.294 -13.850  1.00  0.76           H  
ATOM   1228 2HD  LYS A  80      -4.800  14.883 -14.343  1.00  0.76           H  
ATOM   1229 1HE  LYS A  80      -5.220  14.382 -11.923  1.00  0.76           H  
ATOM   1230 2HE  LYS A  80      -4.383  15.892 -11.512  1.00  0.76           H  
ATOM   1231 1HZ  LYS A  80      -6.753  16.190 -11.615  1.00  0.76           H  
ATOM   1232 2HZ  LYS A  80      -6.027  17.075 -12.810  1.00  0.76           H  
ATOM   1233 3HZ  LYS A  80      -6.801  15.676 -13.187  1.00  0.76           H  
ATOM   1234  N   ASN A  81       0.141  13.288 -14.667  1.00  0.78           N  
ATOM   1235  CA  ASN A  81       0.660  13.223 -16.038  1.00  0.78           C  
ATOM   1236  C   ASN A  81       2.065  13.824 -16.165  1.00  0.78           C  
ATOM   1237  O   ASN A  81       2.384  14.485 -17.153  1.00  0.78           O  
ATOM   1238  CB  ASN A  81      -0.284  13.920 -17.004  1.00  0.78           C  
ATOM   1239  CG  ASN A  81      -1.640  13.265 -17.101  1.00  0.78           C  
ATOM   1240  OD1 ASN A  81      -1.764  12.038 -17.041  1.00  0.78           O  
ATOM   1241  ND2 ASN A  81      -2.664  14.068 -17.258  1.00  0.78           N  
ATOM   1242  H   ASN A  81      -0.193  12.435 -14.239  1.00  0.78           H  
ATOM   1243  HA  ASN A  81       0.737  12.171 -16.324  1.00  0.78           H  
ATOM   1244 1HB  ASN A  81      -0.420  14.961 -16.710  1.00  0.78           H  
ATOM   1245 2HB  ASN A  81       0.165  13.926 -17.996  1.00  0.78           H  
ATOM   1246 1HD2 ASN A  81      -3.589  13.692 -17.333  1.00  0.78           H  
ATOM   1247 2HD2 ASN A  81      -2.520  15.057 -17.305  1.00  0.78           H  
ATOM   1248  N   GLY A  82       2.896  13.591 -15.154  1.00  0.79           N  
ATOM   1249  CA  GLY A  82       4.277  14.062 -15.128  1.00  0.79           C  
ATOM   1250  C   GLY A  82       4.462  15.516 -14.672  1.00  0.79           C  
ATOM   1251  O   GLY A  82       5.596  15.985 -14.562  1.00  0.79           O  
ATOM   1252  H   GLY A  82       2.559  13.038 -14.380  1.00  0.79           H  
ATOM   1253 1HA  GLY A  82       4.848  13.413 -14.474  1.00  0.79           H  
ATOM   1254 2HA  GLY A  82       4.705  13.942 -16.121  1.00  0.79           H  
ATOM   1255  N   GLU A  83       3.378  16.234 -14.389  1.00  0.79           N  
ATOM   1256  CA  GLU A  83       3.504  17.630 -13.982  1.00  0.79           C  
ATOM   1257  C   GLU A  83       3.159  17.830 -12.519  1.00  0.79           C  
ATOM   1258  O   GLU A  83       2.313  17.127 -11.969  1.00  0.79           O  
ATOM   1259  CB  GLU A  83       2.607  18.519 -14.848  1.00  0.79           C  
ATOM   1260  CG  GLU A  83       2.998  18.561 -16.334  1.00  0.79           C  
ATOM   1261  CD  GLU A  83       2.139  19.504 -17.171  1.00  0.79           C  
ATOM   1262  OE1 GLU A  83       1.236  20.102 -16.634  1.00  0.79           O  
ATOM   1263  OE2 GLU A  83       2.402  19.627 -18.346  1.00  0.79           O  
ATOM   1264  H   GLU A  83       2.446  15.834 -14.492  1.00  0.79           H  
ATOM   1265  HA  GLU A  83       4.537  17.943 -14.127  1.00  0.79           H  
ATOM   1266 1HB  GLU A  83       1.578  18.157 -14.784  1.00  0.79           H  
ATOM   1267 2HB  GLU A  83       2.621  19.538 -14.460  1.00  0.79           H  
ATOM   1268 1HG  GLU A  83       4.040  18.865 -16.415  1.00  0.79           H  
ATOM   1269 2HG  GLU A  83       2.913  17.549 -16.739  1.00  0.79           H  
ATOM   1270  N   VAL A  84       3.774  18.821 -11.880  1.00  0.78           N  
ATOM   1271  CA  VAL A  84       3.372  19.116 -10.512  1.00  0.78           C  
ATOM   1272  C   VAL A  84       2.051  19.851 -10.527  1.00  0.78           C  
ATOM   1273  O   VAL A  84       1.888  20.830 -11.255  1.00  0.78           O  
ATOM   1274  CB  VAL A  84       4.412  19.967  -9.755  1.00  0.78           C  
ATOM   1275  CG1 VAL A  84       3.855  20.340  -8.386  1.00  0.78           C  
ATOM   1276  CG2 VAL A  84       5.666  19.188  -9.579  1.00  0.78           C  
ATOM   1277  H   VAL A  84       4.484  19.371 -12.342  1.00  0.78           H  
ATOM   1278  HA  VAL A  84       3.245  18.177  -9.969  1.00  0.78           H  
ATOM   1279  HB  VAL A  84       4.619  20.882 -10.309  1.00  0.78           H  
ATOM   1280 1HG1 VAL A  84       4.587  20.928  -7.835  1.00  0.78           H  
ATOM   1281 2HG1 VAL A  84       2.945  20.923  -8.502  1.00  0.78           H  
ATOM   1282 3HG1 VAL A  84       3.629  19.440  -7.847  1.00  0.78           H  
ATOM   1283 1HG2 VAL A  84       6.396  19.782  -9.034  1.00  0.78           H  
ATOM   1284 2HG2 VAL A  84       5.425  18.303  -9.015  1.00  0.78           H  
ATOM   1285 3HG2 VAL A  84       6.071  18.915 -10.553  1.00  0.78           H  
ATOM   1286  N   VAL A  85       1.118  19.367  -9.730  1.00  0.76           N  
ATOM   1287  CA  VAL A  85      -0.200  19.950  -9.608  1.00  0.76           C  
ATOM   1288  C   VAL A  85      -0.295  20.821  -8.365  1.00  0.76           C  
ATOM   1289  O   VAL A  85      -0.816  21.937  -8.422  1.00  0.76           O  
ATOM   1290  CB  VAL A  85      -1.249  18.846  -9.537  1.00  0.76           C  
ATOM   1291  CG1 VAL A  85      -2.562  19.432  -9.319  1.00  0.76           C  
ATOM   1292  CG2 VAL A  85      -1.222  18.048 -10.794  1.00  0.76           C  
ATOM   1293  H   VAL A  85       1.323  18.543  -9.176  1.00  0.76           H  
ATOM   1294  HA  VAL A  85      -0.392  20.567 -10.486  1.00  0.76           H  
ATOM   1295  HB  VAL A  85      -1.035  18.197  -8.690  1.00  0.76           H  
ATOM   1296 1HG1 VAL A  85      -3.276  18.639  -9.261  1.00  0.76           H  
ATOM   1297 2HG1 VAL A  85      -2.548  19.991  -8.388  1.00  0.76           H  
ATOM   1298 3HG1 VAL A  85      -2.809  20.094 -10.144  1.00  0.76           H  
ATOM   1299 1HG2 VAL A  85      -1.965  17.268 -10.718  1.00  0.76           H  
ATOM   1300 2HG2 VAL A  85      -1.443  18.689 -11.646  1.00  0.76           H  
ATOM   1301 3HG2 VAL A  85      -0.234  17.607 -10.919  1.00  0.76           H  
ATOM   1302  N   GLU A  86       0.196  20.293  -7.240  1.00  0.75           N  
ATOM   1303  CA  GLU A  86       0.119  21.012  -5.965  1.00  0.75           C  
ATOM   1304  C   GLU A  86       1.268  20.642  -5.014  1.00  0.75           C  
ATOM   1305  O   GLU A  86       1.813  19.539  -5.063  1.00  0.75           O  
ATOM   1306  CB  GLU A  86      -1.250  20.760  -5.307  1.00  0.75           C  
ATOM   1307  CG  GLU A  86      -1.523  21.540  -4.009  1.00  0.75           C  
ATOM   1308  CD  GLU A  86      -1.486  23.045  -4.166  1.00  0.75           C  
ATOM   1309  OE1 GLU A  86      -0.400  23.578  -4.260  1.00  0.75           O  
ATOM   1310  OE2 GLU A  86      -2.536  23.658  -4.171  1.00  0.75           O  
ATOM   1311  H   GLU A  86       0.604  19.360  -7.290  1.00  0.75           H  
ATOM   1312  HA  GLU A  86       0.198  22.079  -6.175  1.00  0.75           H  
ATOM   1313 1HB  GLU A  86      -2.041  21.008  -6.011  1.00  0.75           H  
ATOM   1314 2HB  GLU A  86      -1.346  19.698  -5.078  1.00  0.75           H  
ATOM   1315 1HG  GLU A  86      -2.518  21.288  -3.701  1.00  0.75           H  
ATOM   1316 2HG  GLU A  86      -0.848  21.220  -3.219  1.00  0.75           H  
ATOM   1317  N   GLN A  87       1.641  21.583  -4.139  1.00  0.75           N  
ATOM   1318  CA  GLN A  87       2.717  21.343  -3.164  1.00  0.75           C  
ATOM   1319  C   GLN A  87       2.416  21.944  -1.785  1.00  0.75           C  
ATOM   1320  O   GLN A  87       2.141  23.139  -1.655  1.00  0.75           O  
ATOM   1321  CB  GLN A  87       4.042  21.902  -3.708  1.00  0.75           C  
ATOM   1322  CG  GLN A  87       5.279  21.659  -2.830  1.00  0.75           C  
ATOM   1323  CD  GLN A  87       6.568  22.188  -3.499  1.00  0.75           C  
ATOM   1324  OE1 GLN A  87       6.735  23.403  -3.633  1.00  0.75           O  
ATOM   1325  NE2 GLN A  87       7.448  21.288  -3.927  1.00  0.75           N  
ATOM   1326  H   GLN A  87       1.118  22.465  -4.141  1.00  0.75           H  
ATOM   1327  HA  GLN A  87       2.824  20.273  -3.043  1.00  0.75           H  
ATOM   1328 1HB  GLN A  87       4.242  21.454  -4.683  1.00  0.75           H  
ATOM   1329 2HB  GLN A  87       3.944  22.977  -3.856  1.00  0.75           H  
ATOM   1330 1HG  GLN A  87       5.146  22.185  -1.883  1.00  0.75           H  
ATOM   1331 2HG  GLN A  87       5.381  20.596  -2.642  1.00  0.75           H  
ATOM   1332 1HE2 GLN A  87       8.315  21.580  -4.402  1.00  0.75           H  
ATOM   1333 2HE2 GLN A  87       7.261  20.317  -3.806  1.00  0.75           H  
ATOM   1334  N   VAL A  88       2.499  21.102  -0.747  1.00  0.76           N  
ATOM   1335  CA  VAL A  88       2.203  21.525   0.624  1.00  0.76           C  
ATOM   1336  C   VAL A  88       3.375  21.225   1.577  1.00  0.76           C  
ATOM   1337  O   VAL A  88       3.893  20.111   1.585  1.00  0.76           O  
ATOM   1338  CB  VAL A  88       0.926  20.803   1.129  1.00  0.76           C  
ATOM   1339  CG1 VAL A  88       0.613  21.254   2.532  1.00  0.76           C  
ATOM   1340  CG2 VAL A  88      -0.253  21.073   0.176  1.00  0.76           C  
ATOM   1341  H   VAL A  88       2.748  20.132  -0.933  1.00  0.76           H  
ATOM   1342  HA  VAL A  88       2.022  22.600   0.625  1.00  0.76           H  
ATOM   1343  HB  VAL A  88       1.112  19.733   1.168  1.00  0.76           H  
ATOM   1344 1HG1 VAL A  88      -0.274  20.738   2.884  1.00  0.76           H  
ATOM   1345 2HG1 VAL A  88       1.452  21.030   3.189  1.00  0.76           H  
ATOM   1346 3HG1 VAL A  88       0.428  22.326   2.534  1.00  0.76           H  
ATOM   1347 1HG2 VAL A  88      -1.138  20.552   0.540  1.00  0.76           H  
ATOM   1348 2HG2 VAL A  88      -0.453  22.145   0.133  1.00  0.76           H  
ATOM   1349 3HG2 VAL A  88      -0.014  20.712  -0.825  1.00  0.76           H  
ATOM   1350  N   THR A  89       3.790  22.213   2.381  1.00  0.77           N  
ATOM   1351  CA  THR A  89       4.912  22.018   3.324  1.00  0.77           C  
ATOM   1352  C   THR A  89       4.503  22.205   4.793  1.00  0.77           C  
ATOM   1353  O   THR A  89       3.775  23.143   5.129  1.00  0.77           O  
ATOM   1354  CB  THR A  89       6.101  22.940   2.977  1.00  0.77           C  
ATOM   1355  OG1 THR A  89       6.568  22.625   1.653  1.00  0.77           O  
ATOM   1356  CG2 THR A  89       7.260  22.742   3.964  1.00  0.77           C  
ATOM   1357  H   THR A  89       3.327  23.110   2.338  1.00  0.77           H  
ATOM   1358  HA  THR A  89       5.268  20.996   3.222  1.00  0.77           H  
ATOM   1359  HB  THR A  89       5.774  23.977   3.004  1.00  0.77           H  
ATOM   1360  HG1 THR A  89       7.033  21.753   1.676  1.00  0.77           H  
ATOM   1361 1HG2 THR A  89       8.068  23.394   3.678  1.00  0.77           H  
ATOM   1362 2HG2 THR A  89       6.943  22.986   4.972  1.00  0.77           H  
ATOM   1363 3HG2 THR A  89       7.599  21.702   3.930  1.00  0.77           H  
ATOM   1364  N   GLY A  90       4.980  21.295   5.653  1.00  0.80           N  
ATOM   1365  CA  GLY A  90       4.689  21.277   7.087  1.00  0.80           C  
ATOM   1366  C   GLY A  90       3.771  20.099   7.345  1.00  0.80           C  
ATOM   1367  O   GLY A  90       3.274  19.514   6.394  1.00  0.80           O  
ATOM   1368  H   GLY A  90       5.580  20.560   5.280  1.00  0.80           H  
ATOM   1369 1HA  GLY A  90       5.613  21.170   7.655  1.00  0.80           H  
ATOM   1370 2HA  GLY A  90       4.209  22.206   7.389  1.00  0.80           H  
ATOM   1371  N   ALA A  91       3.587  19.677   8.597  1.00  0.82           N  
ATOM   1372  CA  ALA A  91       2.701  18.528   8.803  1.00  0.82           C  
ATOM   1373  C   ALA A  91       1.318  18.915   8.313  1.00  0.82           C  
ATOM   1374  O   ALA A  91       0.894  20.054   8.519  1.00  0.82           O  
ATOM   1375  CB  ALA A  91       2.662  18.102  10.256  1.00  0.82           C  
ATOM   1376  H   ALA A  91       4.014  20.154   9.377  1.00  0.82           H  
ATOM   1377  HA  ALA A  91       3.057  17.695   8.195  1.00  0.82           H  
ATOM   1378 1HB  ALA A  91       1.990  17.248  10.360  1.00  0.82           H  
ATOM   1379 2HB  ALA A  91       3.659  17.815  10.579  1.00  0.82           H  
ATOM   1380 3HB  ALA A  91       2.301  18.925  10.868  1.00  0.82           H  
ATOM   1381  N   VAL A  92       0.606  17.983   7.690  1.00  0.84           N  
ATOM   1382  CA  VAL A  92      -0.709  18.313   7.167  1.00  0.84           C  
ATOM   1383  C   VAL A  92      -1.730  17.307   7.718  1.00  0.84           C  
ATOM   1384  O   VAL A  92      -1.469  16.102   7.716  1.00  0.84           O  
ATOM   1385  CB  VAL A  92      -0.678  18.238   5.628  1.00  0.84           C  
ATOM   1386  CG1 VAL A  92      -1.967  18.706   5.073  1.00  0.84           C  
ATOM   1387  CG2 VAL A  92       0.479  18.962   5.086  1.00  0.84           C  
ATOM   1388  H   VAL A  92       0.991  17.061   7.548  1.00  0.84           H  
ATOM   1389  HA  VAL A  92      -0.989  19.319   7.482  1.00  0.84           H  
ATOM   1390  HB  VAL A  92      -0.580  17.208   5.344  1.00  0.84           H  
ATOM   1391 1HG1 VAL A  92      -1.965  18.612   3.989  1.00  0.84           H  
ATOM   1392 2HG1 VAL A  92      -2.745  18.115   5.490  1.00  0.84           H  
ATOM   1393 3HG1 VAL A  92      -2.119  19.750   5.343  1.00  0.84           H  
ATOM   1394 1HG2 VAL A  92       0.489  18.852   4.014  1.00  0.84           H  
ATOM   1395 2HG2 VAL A  92       0.429  20.018   5.355  1.00  0.84           H  
ATOM   1396 3HG2 VAL A  92       1.372  18.526   5.485  1.00  0.84           H  
ATOM   1397  N   SER A  93      -2.880  17.787   8.207  1.00  0.86           N  
ATOM   1398  CA  SER A  93      -3.884  16.865   8.749  1.00  0.86           C  
ATOM   1399  C   SER A  93      -4.465  15.995   7.653  1.00  0.86           C  
ATOM   1400  O   SER A  93      -4.507  16.410   6.494  1.00  0.86           O  
ATOM   1401  CB  SER A  93      -5.030  17.627   9.420  1.00  0.86           C  
ATOM   1402  OG  SER A  93      -5.859  18.355   8.484  1.00  0.86           O  
ATOM   1403  H   SER A  93      -3.046  18.783   8.202  1.00  0.86           H  
ATOM   1404  HA  SER A  93      -3.403  16.217   9.486  1.00  0.86           H  
ATOM   1405 1HB  SER A  93      -5.648  16.922   9.975  1.00  0.86           H  
ATOM   1406 2HB  SER A  93      -4.612  18.322  10.145  1.00  0.86           H  
ATOM   1407  HG  SER A  93      -6.463  18.879   9.038  1.00  0.86           H  
ATOM   1408  N   LYS A  94      -5.009  14.829   8.019  1.00  0.86           N  
ATOM   1409  CA  LYS A  94      -5.611  13.967   7.006  1.00  0.86           C  
ATOM   1410  C   LYS A  94      -6.780  14.618   6.294  1.00  0.86           C  
ATOM   1411  O   LYS A  94      -7.010  14.363   5.116  1.00  0.86           O  
ATOM   1412  CB  LYS A  94      -6.077  12.650   7.635  1.00  0.86           C  
ATOM   1413  CG  LYS A  94      -7.255  12.721   8.568  1.00  0.86           C  
ATOM   1414  CD  LYS A  94      -7.487  11.340   9.145  1.00  0.86           C  
ATOM   1415  CE  LYS A  94      -8.705  11.253  10.042  1.00  0.86           C  
ATOM   1416  NZ  LYS A  94      -8.829   9.882  10.632  1.00  0.86           N  
ATOM   1417  H   LYS A  94      -4.969  14.530   8.983  1.00  0.86           H  
ATOM   1418  HA  LYS A  94      -4.857  13.751   6.249  1.00  0.86           H  
ATOM   1419 1HB  LYS A  94      -6.310  11.929   6.849  1.00  0.86           H  
ATOM   1420 2HB  LYS A  94      -5.286  12.225   8.236  1.00  0.86           H  
ATOM   1421 1HG  LYS A  94      -7.061  13.431   9.370  1.00  0.86           H  
ATOM   1422 2HG  LYS A  94      -8.149  13.030   8.027  1.00  0.86           H  
ATOM   1423 1HD  LYS A  94      -7.620  10.634   8.324  1.00  0.86           H  
ATOM   1424 2HD  LYS A  94      -6.610  11.026   9.714  1.00  0.86           H  
ATOM   1425 1HE  LYS A  94      -8.630  11.984  10.844  1.00  0.86           H  
ATOM   1426 2HE  LYS A  94      -9.595  11.464   9.452  1.00  0.86           H  
ATOM   1427 1HZ  LYS A  94      -9.644   9.820  11.213  1.00  0.86           H  
ATOM   1428 2HZ  LYS A  94      -8.890   9.182   9.870  1.00  0.86           H  
ATOM   1429 3HZ  LYS A  94      -8.006   9.677  11.180  1.00  0.86           H  
ATOM   1430  N   SER A  95      -7.481  15.524   6.970  1.00  0.85           N  
ATOM   1431  CA  SER A  95      -8.599  16.178   6.320  1.00  0.85           C  
ATOM   1432  C   SER A  95      -8.070  17.140   5.277  1.00  0.85           C  
ATOM   1433  O   SER A  95      -8.554  17.181   4.144  1.00  0.85           O  
ATOM   1434  CB  SER A  95      -9.454  16.915   7.332  1.00  0.85           C  
ATOM   1435  OG  SER A  95     -10.080  16.020   8.218  1.00  0.85           O  
ATOM   1436  H   SER A  95      -7.247  15.735   7.928  1.00  0.85           H  
ATOM   1437  HA  SER A  95      -9.208  15.425   5.820  1.00  0.85           H  
ATOM   1438 1HB  SER A  95      -8.832  17.612   7.893  1.00  0.85           H  
ATOM   1439 2HB  SER A  95     -10.209  17.500   6.806  1.00  0.85           H  
ATOM   1440  HG  SER A  95     -10.653  16.555   8.775  1.00  0.85           H  
ATOM   1441  N   SER A  96      -7.019  17.879   5.637  1.00  0.83           N  
ATOM   1442  CA  SER A  96      -6.462  18.848   4.716  1.00  0.83           C  
ATOM   1443  C   SER A  96      -5.872  18.159   3.487  1.00  0.83           C  
ATOM   1444  O   SER A  96      -6.034  18.649   2.362  1.00  0.83           O  
ATOM   1445  CB  SER A  96      -5.394  19.657   5.410  1.00  0.83           C  
ATOM   1446  OG  SER A  96      -5.920  20.415   6.457  1.00  0.83           O  
ATOM   1447  H   SER A  96      -6.616  17.804   6.574  1.00  0.83           H  
ATOM   1448  HA  SER A  96      -7.261  19.514   4.388  1.00  0.83           H  
ATOM   1449 1HB  SER A  96      -4.676  18.984   5.815  1.00  0.83           H  
ATOM   1450 2HB  SER A  96      -4.892  20.300   4.693  1.00  0.83           H  
ATOM   1451  HG  SER A  96      -5.949  19.797   7.211  1.00  0.83           H  
ATOM   1452  N   ILE A  97      -5.206  17.011   3.688  1.00  0.82           N  
ATOM   1453  CA  ILE A  97      -4.574  16.350   2.557  1.00  0.82           C  
ATOM   1454  C   ILE A  97      -5.658  15.762   1.667  1.00  0.82           C  
ATOM   1455  O   ILE A  97      -5.577  15.881   0.445  1.00  0.82           O  
ATOM   1456  CB  ILE A  97      -3.622  15.212   2.925  1.00  0.82           C  
ATOM   1457  CG1 ILE A  97      -2.495  15.687   3.716  1.00  0.82           C  
ATOM   1458  CG2 ILE A  97      -3.032  14.736   1.603  1.00  0.82           C  
ATOM   1459  CD1 ILE A  97      -1.688  14.604   4.287  1.00  0.82           C  
ATOM   1460  H   ILE A  97      -5.101  16.646   4.635  1.00  0.82           H  
ATOM   1461  HA  ILE A  97      -4.017  17.087   1.984  1.00  0.82           H  
ATOM   1462  HB  ILE A  97      -4.141  14.425   3.467  1.00  0.82           H  
ATOM   1463 1HG1 ILE A  97      -1.875  16.340   3.120  1.00  0.82           H  
ATOM   1464 2HG1 ILE A  97      -2.896  16.221   4.535  1.00  0.82           H  
ATOM   1465 1HG2 ILE A  97      -2.308  13.962   1.753  1.00  0.82           H  
ATOM   1466 2HG2 ILE A  97      -3.831  14.378   0.976  1.00  0.82           H  
ATOM   1467 3HG2 ILE A  97      -2.535  15.568   1.125  1.00  0.82           H  
ATOM   1468 1HD1 ILE A  97      -0.891  14.997   4.912  1.00  0.82           H  
ATOM   1469 2HD1 ILE A  97      -2.337  14.001   4.875  1.00  0.82           H  
ATOM   1470 3HD1 ILE A  97      -1.266  14.021   3.486  1.00  0.82           H  
ATOM   1471  N   LYS A  98      -6.679  15.112   2.259  1.00  0.81           N  
ATOM   1472  CA  LYS A  98      -7.741  14.544   1.433  1.00  0.81           C  
ATOM   1473  C   LYS A  98      -8.421  15.618   0.605  1.00  0.81           C  
ATOM   1474  O   LYS A  98      -8.714  15.396  -0.569  1.00  0.81           O  
ATOM   1475  CB  LYS A  98      -8.838  13.866   2.265  1.00  0.81           C  
ATOM   1476  CG  LYS A  98      -8.493  12.553   2.929  1.00  0.81           C  
ATOM   1477  CD  LYS A  98      -9.673  12.027   3.715  1.00  0.81           C  
ATOM   1478  CE  LYS A  98      -9.337  10.745   4.442  1.00  0.81           C  
ATOM   1479  NZ  LYS A  98     -10.528  10.201   5.174  1.00  0.81           N  
ATOM   1480  H   LYS A  98      -6.727  15.010   3.275  1.00  0.81           H  
ATOM   1481  HA  LYS A  98      -7.301  13.814   0.752  1.00  0.81           H  
ATOM   1482 1HB  LYS A  98      -9.144  14.553   3.059  1.00  0.81           H  
ATOM   1483 2HB  LYS A  98      -9.709  13.697   1.634  1.00  0.81           H  
ATOM   1484 1HG  LYS A  98      -8.227  11.822   2.177  1.00  0.81           H  
ATOM   1485 2HG  LYS A  98      -7.670  12.682   3.592  1.00  0.81           H  
ATOM   1486 1HD  LYS A  98      -9.971  12.781   4.448  1.00  0.81           H  
ATOM   1487 2HD  LYS A  98     -10.508  11.844   3.041  1.00  0.81           H  
ATOM   1488 1HE  LYS A  98      -8.982  10.012   3.728  1.00  0.81           H  
ATOM   1489 2HE  LYS A  98      -8.542  10.949   5.164  1.00  0.81           H  
ATOM   1490 1HZ  LYS A  98     -10.283   9.350   5.670  1.00  0.81           H  
ATOM   1491 2HZ  LYS A  98     -10.850  10.886   5.839  1.00  0.81           H  
ATOM   1492 3HZ  LYS A  98     -11.267   9.998   4.510  1.00  0.81           H  
ATOM   1493  N   ASP A  99      -8.650  16.807   1.175  1.00  0.82           N  
ATOM   1494  CA  ASP A  99      -9.278  17.836   0.363  1.00  0.82           C  
ATOM   1495  C   ASP A  99      -8.353  18.268  -0.767  1.00  0.82           C  
ATOM   1496  O   ASP A  99      -8.784  18.372  -1.915  1.00  0.82           O  
ATOM   1497  CB  ASP A  99      -9.668  19.052   1.207  1.00  0.82           C  
ATOM   1498  CG  ASP A  99     -10.879  18.806   2.124  1.00  0.82           C  
ATOM   1499  OD1 ASP A  99     -11.546  17.808   1.953  1.00  0.82           O  
ATOM   1500  OD2 ASP A  99     -11.146  19.643   2.960  1.00  0.82           O  
ATOM   1501  H   ASP A  99      -8.422  16.980   2.156  1.00  0.82           H  
ATOM   1502  HA  ASP A  99     -10.183  17.422  -0.076  1.00  0.82           H  
ATOM   1503 1HB  ASP A  99      -8.816  19.328   1.836  1.00  0.82           H  
ATOM   1504 2HB  ASP A  99      -9.879  19.897   0.554  1.00  0.82           H  
ATOM   1505  N   MET A 100      -7.058  18.426  -0.474  1.00  0.83           N  
ATOM   1506  CA  MET A 100      -6.103  18.829  -1.501  1.00  0.83           C  
ATOM   1507  C   MET A 100      -6.104  17.826  -2.643  1.00  0.83           C  
ATOM   1508  O   MET A 100      -6.104  18.198  -3.818  1.00  0.83           O  
ATOM   1509  CB  MET A 100      -4.704  18.962  -0.901  1.00  0.83           C  
ATOM   1510  CG  MET A 100      -3.613  19.379  -1.868  1.00  0.83           C  
ATOM   1511  SD  MET A 100      -2.919  18.007  -2.800  1.00  0.83           S  
ATOM   1512  CE  MET A 100      -2.072  17.138  -1.505  1.00  0.83           C  
ATOM   1513  H   MET A 100      -6.732  18.314   0.488  1.00  0.83           H  
ATOM   1514  HA  MET A 100      -6.413  19.794  -1.902  1.00  0.83           H  
ATOM   1515 1HB  MET A 100      -4.732  19.686  -0.087  1.00  0.83           H  
ATOM   1516 2HB  MET A 100      -4.410  18.008  -0.468  1.00  0.83           H  
ATOM   1517 1HG  MET A 100      -4.048  20.083  -2.571  1.00  0.83           H  
ATOM   1518 2HG  MET A 100      -2.809  19.879  -1.332  1.00  0.83           H  
ATOM   1519 1HE  MET A 100      -1.603  16.260  -1.915  1.00  0.83           H  
ATOM   1520 2HE  MET A 100      -1.316  17.787  -1.058  1.00  0.83           H  
ATOM   1521 3HE  MET A 100      -2.798  16.845  -0.749  1.00  0.83           H  
ATOM   1522  N   ILE A 101      -6.089  16.540  -2.299  1.00  0.87           N  
ATOM   1523  CA  ILE A 101      -6.078  15.505  -3.309  1.00  0.87           C  
ATOM   1524  C   ILE A 101      -7.379  15.446  -4.080  1.00  0.87           C  
ATOM   1525  O   ILE A 101      -7.375  15.439  -5.305  1.00  0.87           O  
ATOM   1526  CB  ILE A 101      -5.843  14.118  -2.700  1.00  0.87           C  
ATOM   1527  CG1 ILE A 101      -4.453  13.993  -2.119  1.00  0.87           C  
ATOM   1528  CG2 ILE A 101      -6.065  13.071  -3.727  1.00  0.87           C  
ATOM   1529  CD1 ILE A 101      -4.309  12.746  -1.284  1.00  0.87           C  
ATOM   1530  H   ILE A 101      -6.077  16.286  -1.312  1.00  0.87           H  
ATOM   1531  HA  ILE A 101      -5.279  15.722  -4.008  1.00  0.87           H  
ATOM   1532  HB  ILE A 101      -6.550  13.970  -1.878  1.00  0.87           H  
ATOM   1533 1HG1 ILE A 101      -3.717  13.971  -2.924  1.00  0.87           H  
ATOM   1534 2HG1 ILE A 101      -4.253  14.860  -1.494  1.00  0.87           H  
ATOM   1535 1HG2 ILE A 101      -5.919  12.106  -3.258  1.00  0.87           H  
ATOM   1536 2HG2 ILE A 101      -7.077  13.137  -4.113  1.00  0.87           H  
ATOM   1537 3HG2 ILE A 101      -5.353  13.205  -4.542  1.00  0.87           H  
ATOM   1538 1HD1 ILE A 101      -3.329  12.702  -0.880  1.00  0.87           H  
ATOM   1539 2HD1 ILE A 101      -5.035  12.775  -0.468  1.00  0.87           H  
ATOM   1540 3HD1 ILE A 101      -4.491  11.865  -1.900  1.00  0.87           H  
ATOM   1541  N   ALA A 102      -8.513  15.439  -3.387  1.00  0.93           N  
ATOM   1542  CA  ALA A 102      -9.797  15.316  -4.065  1.00  0.93           C  
ATOM   1543  C   ALA A 102     -10.019  16.435  -5.071  1.00  0.93           C  
ATOM   1544  O   ALA A 102     -10.447  16.184  -6.204  1.00  0.93           O  
ATOM   1545  CB  ALA A 102     -10.914  15.332  -3.041  1.00  0.93           C  
ATOM   1546  H   ALA A 102      -8.491  15.488  -2.371  1.00  0.93           H  
ATOM   1547  HA  ALA A 102      -9.809  14.368  -4.600  1.00  0.93           H  
ATOM   1548 1HB  ALA A 102     -11.872  15.217  -3.539  1.00  0.93           H  
ATOM   1549 2HB  ALA A 102     -10.768  14.516  -2.333  1.00  0.93           H  
ATOM   1550 3HB  ALA A 102     -10.892  16.283  -2.504  1.00  0.93           H  
ATOM   1551  N   GLN A 103      -9.590  17.645  -4.724  1.00  1.03           N  
ATOM   1552  CA  GLN A 103      -9.750  18.802  -5.592  1.00  1.03           C  
ATOM   1553  C   GLN A 103      -9.028  18.652  -6.926  1.00  1.03           C  
ATOM   1554  O   GLN A 103      -9.378  19.329  -7.896  1.00  1.03           O  
ATOM   1555  CB  GLN A 103      -9.249  20.061  -4.883  1.00  1.03           C  
ATOM   1556  CG  GLN A 103     -10.136  20.524  -3.737  1.00  1.03           C  
ATOM   1557  CD  GLN A 103      -9.520  21.659  -2.928  1.00  1.03           C  
ATOM   1558  OE1 GLN A 103      -8.305  21.894  -2.948  1.00  1.03           O  
ATOM   1559  NE2 GLN A 103     -10.369  22.376  -2.199  1.00  1.03           N  
ATOM   1560  H   GLN A 103      -9.201  17.793  -3.788  1.00  1.03           H  
ATOM   1561  HA  GLN A 103     -10.812  18.924  -5.789  1.00  1.03           H  
ATOM   1562 1HB  GLN A 103      -8.254  19.861  -4.470  1.00  1.03           H  
ATOM   1563 2HB  GLN A 103      -9.150  20.873  -5.599  1.00  1.03           H  
ATOM   1564 1HG  GLN A 103     -11.065  20.896  -4.166  1.00  1.03           H  
ATOM   1565 2HG  GLN A 103     -10.356  19.696  -3.082  1.00  1.03           H  
ATOM   1566 1HE2 GLN A 103     -10.032  23.135  -1.641  1.00  1.03           H  
ATOM   1567 2HE2 GLN A 103     -11.344  22.155  -2.206  1.00  1.03           H  
ATOM   1568  N   LYS A 104      -8.002  17.805  -6.974  1.00  1.16           N  
ATOM   1569  CA  LYS A 104      -7.218  17.632  -8.178  1.00  1.16           C  
ATOM   1570  C   LYS A 104      -7.436  16.261  -8.837  1.00  1.16           C  
ATOM   1571  O   LYS A 104      -7.468  16.143 -10.069  1.00  1.16           O  
ATOM   1572  CB  LYS A 104      -5.758  17.801  -7.811  1.00  1.16           C  
ATOM   1573  CG  LYS A 104      -5.411  19.163  -7.153  1.00  1.16           C  
ATOM   1574  CD  LYS A 104      -5.731  20.362  -8.056  1.00  1.16           C  
ATOM   1575  CE  LYS A 104      -5.240  21.672  -7.425  1.00  1.16           C  
ATOM   1576  NZ  LYS A 104      -5.563  22.863  -8.274  1.00  1.16           N  
ATOM   1577  H   LYS A 104      -7.773  17.240  -6.160  1.00  1.16           H  
ATOM   1578  HA  LYS A 104      -7.502  18.402  -8.893  1.00  1.16           H  
ATOM   1579 1HB  LYS A 104      -5.506  17.033  -7.085  1.00  1.16           H  
ATOM   1580 2HB  LYS A 104      -5.150  17.639  -8.681  1.00  1.16           H  
ATOM   1581 1HG  LYS A 104      -5.985  19.261  -6.227  1.00  1.16           H  
ATOM   1582 2HG  LYS A 104      -4.355  19.183  -6.889  1.00  1.16           H  
ATOM   1583 1HD  LYS A 104      -5.279  20.238  -9.033  1.00  1.16           H  
ATOM   1584 2HD  LYS A 104      -6.812  20.428  -8.187  1.00  1.16           H  
ATOM   1585 1HE  LYS A 104      -5.711  21.793  -6.449  1.00  1.16           H  
ATOM   1586 2HE  LYS A 104      -4.158  21.620  -7.290  1.00  1.16           H  
ATOM   1587 1HZ  LYS A 104      -5.217  23.698  -7.818  1.00  1.16           H  
ATOM   1588 2HZ  LYS A 104      -5.118  22.764  -9.176  1.00  1.16           H  
ATOM   1589 3HZ  LYS A 104      -6.564  22.932  -8.396  1.00  1.16           H  
ATOM   1590  N   ALA A 105      -7.534  15.215  -8.014  1.00  1.33           N  
ATOM   1591  CA  ALA A 105      -7.723  13.836  -8.460  1.00  1.33           C  
ATOM   1592  C   ALA A 105      -9.117  13.623  -9.035  1.00  1.33           C  
ATOM   1593  O   ALA A 105      -9.288  12.893 -10.020  1.00  1.33           O  
ATOM   1594  CB  ALA A 105      -7.498  12.873  -7.301  1.00  1.33           C  
ATOM   1595  H   ALA A 105      -7.488  15.379  -7.022  1.00  1.33           H  
ATOM   1596  HA  ALA A 105      -6.995  13.630  -9.243  1.00  1.33           H  
ATOM   1597 1HB  ALA A 105      -7.613  11.851  -7.638  1.00  1.33           H  
ATOM   1598 2HB  ALA A 105      -6.492  13.014  -6.906  1.00  1.33           H  
ATOM   1599 3HB  ALA A 105      -8.227  13.081  -6.517  1.00  1.33           H  
ATOM   1600  N   LEU A 106     -10.113  14.256  -8.411  1.00  1.52           N  
ATOM   1601  CA  LEU A 106     -11.502  14.137  -8.813  1.00  1.52           C  
ATOM   1602  C   LEU A 106     -11.960  15.434  -9.474  1.00  1.52           C  
ATOM   1603  O   LEU A 106     -12.651  15.423 -10.495  1.00  1.52           O  
ATOM   1604  CB  LEU A 106     -12.334  13.850  -7.567  1.00  1.52           C  
ATOM   1605  CG  LEU A 106     -11.942  12.572  -6.840  1.00  1.52           C  
ATOM   1606  CD1 LEU A 106     -12.733  12.451  -5.564  1.00  1.52           C  
ATOM   1607  CD2 LEU A 106     -12.195  11.398  -7.754  1.00  1.52           C  
ATOM   1608  H   LEU A 106      -9.923  14.851  -7.608  1.00  1.52           H  
ATOM   1609  HA  LEU A 106     -11.602  13.322  -9.526  1.00  1.52           H  
ATOM   1610 1HB  LEU A 106     -12.243  14.677  -6.875  1.00  1.52           H  
ATOM   1611 2HB  LEU A 106     -13.379  13.765  -7.860  1.00  1.52           H  
ATOM   1612  HG  LEU A 106     -10.884  12.612  -6.580  1.00  1.52           H  
ATOM   1613 1HD1 LEU A 106     -12.446  11.539  -5.042  1.00  1.52           H  
ATOM   1614 2HD1 LEU A 106     -12.529  13.311  -4.931  1.00  1.52           H  
ATOM   1615 3HD1 LEU A 106     -13.796  12.417  -5.798  1.00  1.52           H  
ATOM   1616 1HD2 LEU A 106     -11.908  10.473  -7.253  1.00  1.52           H  
ATOM   1617 2HD2 LEU A 106     -13.254  11.360  -8.010  1.00  1.52           H  
ATOM   1618 3HD2 LEU A 106     -11.612  11.523  -8.661  1.00  1.52           H  
ATOM   1619  N   GLY A 107     -11.545  16.555  -8.884  1.00  1.71           N  
ATOM   1620  CA  GLY A 107     -11.898  17.879  -9.368  1.00  1.71           C  
ATOM   1621  C   GLY A 107     -12.373  18.765  -8.227  1.00  1.71           C  
ATOM   1622  O   GLY A 107     -13.411  18.502  -7.615  1.00  1.71           O  
ATOM   1623  H   GLY A 107     -10.991  16.485  -8.034  1.00  1.71           H  
ATOM   1624 1HA  GLY A 107     -11.026  18.333  -9.841  1.00  1.71           H  
ATOM   1625 2HA  GLY A 107     -12.676  17.802 -10.126  1.00  1.71           H  
ENDMDL

