REMARK ID 636433 MODEL 1 2024-10-12_00000316_1_19
PFRMAT TS
TARGET 2024-10-12_00000316_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.214  -1.410   1.656  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.315  -0.938   0.281  1.00 24.67           C  
ATOM      3  C   MET A   1       1.398   0.575   0.225  1.00 24.67           C  
ATOM      4  O   MET A   1       0.975   1.268   1.150  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.121  -1.414  -0.541  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.038  -2.919  -0.736  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.412  -3.407  -1.689  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.953  -2.809  -3.316  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.592  -2.344   1.721  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.737  -0.791   2.258  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.245  -1.417   1.938  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.230  -1.337  -0.157  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.798  -1.089  -0.057  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.150  -0.943  -1.526  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.929  -3.269  -1.255  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.006  -3.410   0.236  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.751  -3.034  -4.024  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.796  -1.728  -3.276  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.033  -3.299  -3.638  1.00 24.67           H  
ATOM     20  N   GLN A   2       1.951   1.092  -0.863  1.00 24.08           N  
ATOM     21  CA  GLN A   2       2.037   2.537  -1.047  1.00 24.08           C  
ATOM     22  C   GLN A   2       0.685   3.086  -1.474  1.00 24.08           C  
ATOM     23  O   GLN A   2       0.025   2.512  -2.343  1.00 24.08           O  
ATOM     24  CB  GLN A   2       3.091   2.901  -2.096  1.00 24.08           C  
ATOM     25  CG  GLN A   2       3.332   4.401  -2.231  1.00 24.08           C  
ATOM     26  CD  GLN A   2       4.425   4.732  -3.229  1.00 24.08           C  
ATOM     27  OE1 GLN A   2       4.899   3.863  -3.967  1.00 24.08           O  
ATOM     28  NE2 GLN A   2       4.834   5.994  -3.261  1.00 24.08           N  
ATOM     29  H   GLN A   2       2.304   0.485  -1.589  1.00 24.08           H  
ATOM     30  HA  GLN A   2       2.307   2.999  -0.098  1.00 24.08           H  
ATOM     31 1HB  GLN A   2       4.038   2.425  -1.848  1.00 24.08           H  
ATOM     32 2HB  GLN A   2       2.777   2.527  -3.071  1.00 24.08           H  
ATOM     33 1HG  GLN A   2       2.415   4.881  -2.556  1.00 24.08           H  
ATOM     34 2HG  GLN A   2       3.628   4.795  -1.260  1.00 24.08           H  
ATOM     35 1HE2 GLN A   2       5.554   6.272  -3.900  1.00 24.08           H  
ATOM     36 2HE2 GLN A   2       4.423   6.669  -2.648  1.00 24.08           H  
ATOM     37  N   ASN A   3       0.279   4.201  -0.883  1.00 21.99           N  
ATOM     38  CA  ASN A   3      -0.979   4.827  -1.262  1.00 21.99           C  
ATOM     39  C   ASN A   3      -0.763   5.782  -2.426  1.00 21.99           C  
ATOM     40  O   ASN A   3      -0.069   6.791  -2.295  1.00 21.99           O  
ATOM     41  CB  ASN A   3      -1.599   5.545  -0.080  1.00 21.99           C  
ATOM     42  CG  ASN A   3      -2.007   4.592   1.019  1.00 21.99           C  
ATOM     43  OD1 ASN A   3      -2.677   3.583   0.768  1.00 21.99           O  
ATOM     44  ND2 ASN A   3      -1.613   4.893   2.230  1.00 21.99           N  
ATOM     45  H   ASN A   3       0.847   4.617  -0.160  1.00 21.99           H  
ATOM     46  HA  ASN A   3      -1.669   4.053  -1.600  1.00 21.99           H  
ATOM     47 1HB  ASN A   3      -0.888   6.266   0.322  1.00 21.99           H  
ATOM     48 2HB  ASN A   3      -2.477   6.101  -0.414  1.00 21.99           H  
ATOM     49 1HD2 ASN A   3      -1.852   4.295   2.996  1.00 21.99           H  
ATOM     50 2HD2 ASN A   3      -1.072   5.718   2.391  1.00 21.99           H  
ATOM     51  N   ILE A   4      -1.310   5.425  -3.579  1.00 18.22           N  
ATOM     52  CA  ILE A   4      -1.111   6.215  -4.784  1.00 18.22           C  
ATOM     53  C   ILE A   4      -2.268   7.162  -5.052  1.00 18.22           C  
ATOM     54  O   ILE A   4      -3.386   6.725  -5.321  1.00 18.22           O  
ATOM     55  CB  ILE A   4      -0.937   5.287  -5.998  1.00 18.22           C  
ATOM     56  CG1 ILE A   4       0.212   4.298  -5.728  1.00 18.22           C  
ATOM     57  CG2 ILE A   4      -0.693   6.101  -7.258  1.00 18.22           C  
ATOM     58  CD1 ILE A   4       1.534   4.965  -5.444  1.00 18.22           C  
ATOM     59  H   ILE A   4      -1.862   4.580  -3.620  1.00 18.22           H  
ATOM     60  HA  ILE A   4      -0.207   6.808  -4.665  1.00 18.22           H  
ATOM     61  HB  ILE A   4      -1.843   4.699  -6.129  1.00 18.22           H  
ATOM     62 1HG1 ILE A   4      -0.050   3.679  -4.865  1.00 18.22           H  
ATOM     63 2HG1 ILE A   4       0.333   3.649  -6.595  1.00 18.22           H  
ATOM     64 1HG2 ILE A   4      -0.587   5.433  -8.109  1.00 18.22           H  
ATOM     65 2HG2 ILE A   4      -1.538   6.772  -7.427  1.00 18.22           H  
ATOM     66 3HG2 ILE A   4       0.215   6.691  -7.142  1.00 18.22           H  
ATOM     67 1HD1 ILE A   4       2.290   4.202  -5.262  1.00 18.22           H  
ATOM     68 2HD1 ILE A   4       1.829   5.570  -6.300  1.00 18.22           H  
ATOM     69 3HD1 ILE A   4       1.440   5.602  -4.570  1.00 18.22           H  
ATOM     70  N   ASP A   5      -2.006   8.459  -4.966  1.00 13.54           N  
ATOM     71  CA  ASP A   5      -3.041   9.437  -5.264  1.00 13.54           C  
ATOM     72  C   ASP A   5      -3.267   9.442  -6.769  1.00 13.54           C  
ATOM     73  O   ASP A   5      -2.295   9.350  -7.525  1.00 13.54           O  
ATOM     74  CB  ASP A   5      -2.633  10.829  -4.784  1.00 13.54           C  
ATOM     75  CG  ASP A   5      -2.629  10.964  -3.259  1.00 13.54           C  
ATOM     76  OD1 ASP A   5      -3.179  10.117  -2.595  1.00 13.54           O  
ATOM     77  OD2 ASP A   5      -2.071  11.918  -2.777  1.00 13.54           O  
ATOM     78  H   ASP A   5      -1.077   8.761  -4.711  1.00 13.54           H  
ATOM     79  HA  ASP A   5      -3.969   9.142  -4.772  1.00 13.54           H  
ATOM     80 1HB  ASP A   5      -1.638  11.065  -5.159  1.00 13.54           H  
ATOM     81 2HB  ASP A   5      -3.322  11.567  -5.200  1.00 13.54           H  
ATOM     82  N   THR A   6      -4.510   9.619  -7.207  1.00  9.13           N  
ATOM     83  CA  THR A   6      -4.788   9.688  -8.638  1.00  9.13           C  
ATOM     84  C   THR A   6      -5.644  10.901  -8.964  1.00  9.13           C  
ATOM     85  O   THR A   6      -6.200  11.540  -8.071  1.00  9.13           O  
ATOM     86  CB  THR A   6      -5.517   8.420  -9.132  1.00  9.13           C  
ATOM     87  OG1 THR A   6      -6.830   8.367  -8.552  1.00  9.13           O  
ATOM     88  CG2 THR A   6      -4.732   7.153  -8.736  1.00  9.13           C  
ATOM     89  H   THR A   6      -5.269   9.687  -6.545  1.00  9.13           H  
ATOM     90  HA  THR A   6      -3.847   9.783  -9.178  1.00  9.13           H  
ATOM     91  HB  THR A   6      -5.612   8.458 -10.216  1.00  9.13           H  
ATOM     92  HG1 THR A   6      -7.381   9.069  -8.950  1.00  9.13           H  
ATOM     93 1HG2 THR A   6      -5.259   6.271  -9.097  1.00  9.13           H  
ATOM     94 2HG2 THR A   6      -3.736   7.188  -9.179  1.00  9.13           H  
ATOM     95 3HG2 THR A   6      -4.642   7.094  -7.653  1.00  9.13           H  
ATOM     96  N   ALA A   7      -5.760  11.212 -10.250  1.00  5.78           N  
ATOM     97  CA  ALA A   7      -6.619  12.304 -10.679  1.00  5.78           C  
ATOM     98  C   ALA A   7      -8.085  11.928 -10.442  1.00  5.78           C  
ATOM     99  O   ALA A   7      -8.422  10.746 -10.541  1.00  5.78           O  
ATOM    100  CB  ALA A   7      -6.391  12.608 -12.151  1.00  5.78           C  
ATOM    101  H   ALA A   7      -5.259  10.670 -10.939  1.00  5.78           H  
ATOM    102  HA  ALA A   7      -6.359  13.173 -10.084  1.00  5.78           H  
ATOM    103 1HB  ALA A   7      -7.027  13.433 -12.466  1.00  5.78           H  
ATOM    104 2HB  ALA A   7      -5.348  12.875 -12.312  1.00  5.78           H  
ATOM    105 3HB  ALA A   7      -6.635  11.727 -12.742  1.00  5.78           H  
ATOM    106  N   PRO A   8      -8.966  12.892 -10.123  1.00  3.61           N  
ATOM    107  CA  PRO A   8     -10.402  12.730  -9.999  1.00  3.61           C  
ATOM    108  C   PRO A   8     -11.037  12.573 -11.368  1.00  3.61           C  
ATOM    109  O   PRO A   8     -10.466  13.001 -12.372  1.00  3.61           O  
ATOM    110  CB  PRO A   8     -10.833  14.031  -9.321  1.00  3.61           C  
ATOM    111  CG  PRO A   8      -9.805  15.045  -9.758  1.00  3.61           C  
ATOM    112  CD  PRO A   8      -8.500  14.270  -9.841  1.00  3.61           C  
ATOM    113  HA  PRO A   8     -10.617  11.856  -9.365  1.00  3.61           H  
ATOM    114 1HB  PRO A   8     -11.852  14.296  -9.654  1.00  3.61           H  
ATOM    115 2HB  PRO A   8     -10.874  13.895  -8.232  1.00  3.61           H  
ATOM    116 1HG  PRO A   8     -10.103  15.478 -10.726  1.00  3.61           H  
ATOM    117 2HG  PRO A   8      -9.763  15.877  -9.038  1.00  3.61           H  
ATOM    118 1HD  PRO A   8      -7.910  14.679 -10.667  1.00  3.61           H  
ATOM    119 2HD  PRO A   8      -7.967  14.308  -8.876  1.00  3.61           H  
ATOM    120  N   LYS A   9     -12.231  11.996 -11.414  1.00  2.33           N  
ATOM    121  CA  LYS A   9     -12.971  11.930 -12.669  1.00  2.33           C  
ATOM    122  C   LYS A   9     -13.352  13.338 -13.117  1.00  2.33           C  
ATOM    123  O   LYS A   9     -13.761  14.160 -12.294  1.00  2.33           O  
ATOM    124  CB  LYS A   9     -14.220  11.061 -12.507  1.00  2.33           C  
ATOM    125  CG  LYS A   9     -13.930   9.581 -12.292  1.00  2.33           C  
ATOM    126  CD  LYS A   9     -15.215   8.767 -12.148  1.00  2.33           C  
ATOM    127  CE  LYS A   9     -14.906   7.292 -11.897  1.00  2.33           C  
ATOM    128  NZ  LYS A   9     -16.140   6.489 -11.678  1.00  2.33           N  
ATOM    129  H   LYS A   9     -12.642  11.625 -10.571  1.00  2.33           H  
ATOM    130  HA  LYS A   9     -12.330  11.493 -13.436  1.00  2.33           H  
ATOM    131 1HB  LYS A   9     -14.789  11.405 -11.651  1.00  2.33           H  
ATOM    132 2HB  LYS A   9     -14.855  11.167 -13.390  1.00  2.33           H  
ATOM    133 1HG  LYS A   9     -13.365   9.201 -13.146  1.00  2.33           H  
ATOM    134 2HG  LYS A   9     -13.324   9.455 -11.394  1.00  2.33           H  
ATOM    135 1HD  LYS A   9     -15.803   9.156 -11.315  1.00  2.33           H  
ATOM    136 2HD  LYS A   9     -15.807   8.855 -13.061  1.00  2.33           H  
ATOM    137 1HE  LYS A   9     -14.373   6.890 -12.758  1.00  2.33           H  
ATOM    138 2HE  LYS A   9     -14.270   7.208 -11.016  1.00  2.33           H  
ATOM    139 1HZ  LYS A   9     -15.889   5.524 -11.515  1.00  2.33           H  
ATOM    140 2HZ  LYS A   9     -16.637   6.847 -10.873  1.00  2.33           H  
ATOM    141 3HZ  LYS A   9     -16.734   6.548 -12.493  1.00  2.33           H  
ATOM    142  N   ALA A  10     -13.233  13.608 -14.414  1.00  1.62           N  
ATOM    143  CA  ALA A  10     -13.590  14.908 -14.980  1.00  1.62           C  
ATOM    144  C   ALA A  10     -15.092  15.100 -15.021  1.00  1.62           C  
ATOM    145  O   ALA A  10     -15.849  14.131 -15.111  1.00  1.62           O  
ATOM    146  CB  ALA A  10     -13.026  15.056 -16.384  1.00  1.62           C  
ATOM    147  H   ALA A  10     -12.882  12.886 -15.037  1.00  1.62           H  
ATOM    148  HA  ALA A  10     -13.166  15.682 -14.338  1.00  1.62           H  
ATOM    149 1HB  ALA A  10     -13.280  16.038 -16.779  1.00  1.62           H  
ATOM    150 2HB  ALA A  10     -11.943  14.945 -16.352  1.00  1.62           H  
ATOM    151 3HB  ALA A  10     -13.449  14.283 -17.029  1.00  1.62           H  
ATOM    152  N   HIS A  11     -15.529  16.354 -15.054  1.00  1.23           N  
ATOM    153  CA  HIS A  11     -16.956  16.631 -15.146  1.00  1.23           C  
ATOM    154  C   HIS A  11     -17.520  16.101 -16.454  1.00  1.23           C  
ATOM    155  O   HIS A  11     -18.632  15.585 -16.482  1.00  1.23           O  
ATOM    156  CB  HIS A  11     -17.218  18.131 -15.067  1.00  1.23           C  
ATOM    157  CG  HIS A  11     -16.972  18.730 -13.719  1.00  1.23           C  
ATOM    158  ND1 HIS A  11     -15.704  19.028 -13.258  1.00  1.23           N  
ATOM    159  CD2 HIS A  11     -17.827  19.115 -12.746  1.00  1.23           C  
ATOM    160  CE1 HIS A  11     -15.798  19.571 -12.051  1.00  1.23           C  
ATOM    161  NE2 HIS A  11     -17.076  19.635 -11.722  1.00  1.23           N  
ATOM    162  H   HIS A  11     -14.873  17.119 -14.980  1.00  1.23           H  
ATOM    163  HA  HIS A  11     -17.481  16.143 -14.327  1.00  1.23           H  
ATOM    164 1HB  HIS A  11     -16.589  18.648 -15.791  1.00  1.23           H  
ATOM    165 2HB  HIS A  11     -18.256  18.327 -15.339  1.00  1.23           H  
ATOM    166  HD2 HIS A  11     -18.906  19.043 -12.768  1.00  1.23           H  
ATOM    167  HE1 HIS A  11     -14.967  19.915 -11.435  1.00  1.23           H  
ATOM    168  HE2 HIS A  11     -17.466  20.024 -10.842  1.00  1.23           H  
ATOM    169  N   THR A  12     -16.752  16.199 -17.539  1.00  1.01           N  
ATOM    170  CA  THR A  12     -17.251  15.714 -18.820  1.00  1.01           C  
ATOM    171  C   THR A  12     -17.494  14.211 -18.746  1.00  1.01           C  
ATOM    172  O   THR A  12     -18.488  13.711 -19.277  1.00  1.01           O  
ATOM    173  CB  THR A  12     -16.301  16.015 -19.986  1.00  1.01           C  
ATOM    174  OG1 THR A  12     -16.112  17.431 -20.108  1.00  1.01           O  
ATOM    175  CG2 THR A  12     -16.937  15.493 -21.280  1.00  1.01           C  
ATOM    176  H   THR A  12     -15.838  16.619 -17.470  1.00  1.01           H  
ATOM    177  HA  THR A  12     -18.202  16.198 -19.029  1.00  1.01           H  
ATOM    178  HB  THR A  12     -15.339  15.529 -19.818  1.00  1.01           H  
ATOM    179  HG1 THR A  12     -16.941  17.840 -20.375  1.00  1.01           H  
ATOM    180 1HG2 THR A  12     -16.279  15.704 -22.122  1.00  1.01           H  
ATOM    181 2HG2 THR A  12     -17.093  14.416 -21.201  1.00  1.01           H  
ATOM    182 3HG2 THR A  12     -17.895  15.989 -21.437  1.00  1.01           H  
ATOM    183  N   ASP A  13     -16.573  13.475 -18.113  1.00  0.88           N  
ATOM    184  CA  ASP A  13     -16.734  12.031 -18.010  1.00  0.88           C  
ATOM    185  C   ASP A  13     -18.002  11.739 -17.222  1.00  0.88           C  
ATOM    186  O   ASP A  13     -18.789  10.865 -17.593  1.00  0.88           O  
ATOM    187  CB  ASP A  13     -15.553  11.393 -17.269  1.00  0.88           C  
ATOM    188  CG  ASP A  13     -14.229  11.411 -18.034  1.00  0.88           C  
ATOM    189  OD1 ASP A  13     -14.222  11.663 -19.221  1.00  0.88           O  
ATOM    190  OD2 ASP A  13     -13.220  11.175 -17.399  1.00  0.88           O  
ATOM    191  H   ASP A  13     -15.780  13.928 -17.685  1.00  0.88           H  
ATOM    192  HA  ASP A  13     -16.825  11.602 -19.007  1.00  0.88           H  
ATOM    193 1HB  ASP A  13     -15.408  11.911 -16.319  1.00  0.88           H  
ATOM    194 2HB  ASP A  13     -15.798  10.360 -17.030  1.00  0.88           H  
ATOM    195  N   LYS A  14     -18.237  12.518 -16.161  1.00  0.78           N  
ATOM    196  CA  LYS A  14     -19.417  12.308 -15.339  1.00  0.78           C  
ATOM    197  C   LYS A  14     -20.671  12.573 -16.162  1.00  0.78           C  
ATOM    198  O   LYS A  14     -21.637  11.812 -16.078  1.00  0.78           O  
ATOM    199  CB  LYS A  14     -19.361  13.198 -14.103  1.00  0.78           C  
ATOM    200  CG  LYS A  14     -18.281  12.795 -13.103  1.00  0.78           C  
ATOM    201  CD  LYS A  14     -18.225  13.747 -11.925  1.00  0.78           C  
ATOM    202  CE  LYS A  14     -17.095  13.389 -10.986  1.00  0.78           C  
ATOM    203  NZ  LYS A  14     -16.997  14.336  -9.844  1.00  0.78           N  
ATOM    204  H   LYS A  14     -17.553  13.230 -15.897  1.00  0.78           H  
ATOM    205  HA  LYS A  14     -19.439  11.270 -15.015  1.00  0.78           H  
ATOM    206 1HB  LYS A  14     -19.187  14.227 -14.398  1.00  0.78           H  
ATOM    207 2HB  LYS A  14     -20.314  13.157 -13.590  1.00  0.78           H  
ATOM    208 1HG  LYS A  14     -18.482  11.789 -12.738  1.00  0.78           H  
ATOM    209 2HG  LYS A  14     -17.312  12.789 -13.599  1.00  0.78           H  
ATOM    210 1HD  LYS A  14     -18.070  14.763 -12.289  1.00  0.78           H  
ATOM    211 2HD  LYS A  14     -19.164  13.707 -11.380  1.00  0.78           H  
ATOM    212 1HE  LYS A  14     -17.252  12.383 -10.602  1.00  0.78           H  
ATOM    213 2HE  LYS A  14     -16.160  13.414 -11.541  1.00  0.78           H  
ATOM    214 1HZ  LYS A  14     -16.227  14.066  -9.249  1.00  0.78           H  
ATOM    215 2HZ  LYS A  14     -16.835  15.268 -10.201  1.00  0.78           H  
ATOM    216 3HZ  LYS A  14     -17.854  14.320  -9.314  1.00  0.78           H  
ATOM    217  N   LEU A  15     -20.638  13.604 -17.011  1.00  0.72           N  
ATOM    218  CA  LEU A  15     -21.784  13.908 -17.854  1.00  0.72           C  
ATOM    219  C   LEU A  15     -22.046  12.771 -18.832  1.00  0.72           C  
ATOM    220  O   LEU A  15     -23.200  12.408 -19.082  1.00  0.72           O  
ATOM    221  CB  LEU A  15     -21.555  15.203 -18.626  1.00  0.72           C  
ATOM    222  CG  LEU A  15     -21.543  16.476 -17.814  1.00  0.72           C  
ATOM    223  CD1 LEU A  15     -21.153  17.642 -18.705  1.00  0.72           C  
ATOM    224  CD2 LEU A  15     -22.878  16.682 -17.240  1.00  0.72           C  
ATOM    225  H   LEU A  15     -19.816  14.207 -17.035  1.00  0.72           H  
ATOM    226  HA  LEU A  15     -22.656  14.028 -17.224  1.00  0.72           H  
ATOM    227 1HB  LEU A  15     -20.606  15.134 -19.147  1.00  0.72           H  
ATOM    228 2HB  LEU A  15     -22.340  15.301 -19.346  1.00  0.72           H  
ATOM    229  HG  LEU A  15     -20.824  16.392 -17.015  1.00  0.72           H  
ATOM    230 1HD1 LEU A  15     -21.145  18.559 -18.116  1.00  0.72           H  
ATOM    231 2HD1 LEU A  15     -20.164  17.472 -19.120  1.00  0.72           H  
ATOM    232 3HD1 LEU A  15     -21.875  17.735 -19.518  1.00  0.72           H  
ATOM    233 1HD2 LEU A  15     -22.884  17.593 -16.640  1.00  0.72           H  
ATOM    234 2HD2 LEU A  15     -23.580  16.767 -18.041  1.00  0.72           H  
ATOM    235 3HD2 LEU A  15     -23.136  15.843 -16.628  1.00  0.72           H  
ATOM    236  N   TRP A  16     -20.970  12.180 -19.362  1.00  0.68           N  
ATOM    237  CA  TRP A  16     -21.094  11.074 -20.300  1.00  0.68           C  
ATOM    238  C   TRP A  16     -21.780   9.916 -19.588  1.00  0.68           C  
ATOM    239  O   TRP A  16     -22.696   9.295 -20.129  1.00  0.68           O  
ATOM    240  CB  TRP A  16     -19.721  10.626 -20.815  1.00  0.68           C  
ATOM    241  CG  TRP A  16     -19.783   9.610 -21.923  1.00  0.68           C  
ATOM    242  CD1 TRP A  16     -19.855   9.876 -23.263  1.00  0.68           C  
ATOM    243  CD2 TRP A  16     -19.786   8.174 -21.804  1.00  0.68           C  
ATOM    244  NE1 TRP A  16     -19.885   8.710 -23.976  1.00  0.68           N  
ATOM    245  CE2 TRP A  16     -19.845   7.657 -23.103  1.00  0.68           C  
ATOM    246  CE3 TRP A  16     -19.743   7.303 -20.727  1.00  0.68           C  
ATOM    247  CZ2 TRP A  16     -19.860   6.302 -23.346  1.00  0.68           C  
ATOM    248  CZ3 TRP A  16     -19.760   5.947 -20.970  1.00  0.68           C  
ATOM    249  CH2 TRP A  16     -19.817   5.458 -22.246  1.00  0.68           C  
ATOM    250  H   TRP A  16     -20.041  12.537 -19.131  1.00  0.68           H  
ATOM    251  HA  TRP A  16     -21.707  11.391 -21.143  1.00  0.68           H  
ATOM    252 1HB  TRP A  16     -19.165  11.498 -21.163  1.00  0.68           H  
ATOM    253 2HB  TRP A  16     -19.153  10.191 -19.996  1.00  0.68           H  
ATOM    254  HD1 TRP A  16     -19.879  10.868 -23.702  1.00  0.68           H  
ATOM    255  HE1 TRP A  16     -19.935   8.639 -24.987  1.00  0.68           H  
ATOM    256  HE3 TRP A  16     -19.694   7.690 -19.714  1.00  0.68           H  
ATOM    257  HZ2 TRP A  16     -19.907   5.895 -24.356  1.00  0.68           H  
ATOM    258  HZ3 TRP A  16     -19.727   5.271 -20.118  1.00  0.68           H  
ATOM    259  HH2 TRP A  16     -19.827   4.381 -22.401  1.00  0.68           H  
ATOM    260  N   TYR A  17     -21.341   9.629 -18.357  1.00  0.66           N  
ATOM    261  CA  TYR A  17     -21.921   8.543 -17.576  1.00  0.66           C  
ATOM    262  C   TYR A  17     -23.398   8.805 -17.276  1.00  0.66           C  
ATOM    263  O   TYR A  17     -24.218   7.888 -17.351  1.00  0.66           O  
ATOM    264  CB  TYR A  17     -21.115   8.312 -16.296  1.00  0.66           C  
ATOM    265  CG  TYR A  17     -19.781   7.622 -16.566  1.00  0.66           C  
ATOM    266  CD1 TYR A  17     -18.587   8.224 -16.196  1.00  0.66           C  
ATOM    267  CD2 TYR A  17     -19.760   6.387 -17.198  1.00  0.66           C  
ATOM    268  CE1 TYR A  17     -17.385   7.606 -16.457  1.00  0.66           C  
ATOM    269  CE2 TYR A  17     -18.555   5.765 -17.458  1.00  0.66           C  
ATOM    270  CZ  TYR A  17     -17.371   6.372 -17.091  1.00  0.66           C  
ATOM    271  OH  TYR A  17     -16.170   5.754 -17.351  1.00  0.66           O  
ATOM    272  H   TYR A  17     -20.569  10.173 -17.968  1.00  0.66           H  
ATOM    273  HA  TYR A  17     -21.864   7.632 -18.169  1.00  0.66           H  
ATOM    274 1HB  TYR A  17     -20.915   9.269 -15.815  1.00  0.66           H  
ATOM    275 2HB  TYR A  17     -21.690   7.701 -15.603  1.00  0.66           H  
ATOM    276  HD1 TYR A  17     -18.600   9.190 -15.701  1.00  0.66           H  
ATOM    277  HD2 TYR A  17     -20.695   5.906 -17.496  1.00  0.66           H  
ATOM    278  HE1 TYR A  17     -16.450   8.088 -16.167  1.00  0.66           H  
ATOM    279  HE2 TYR A  17     -18.542   4.795 -17.957  1.00  0.66           H  
ATOM    280  HH  TYR A  17     -16.330   4.921 -17.801  1.00  0.66           H  
ATOM    281  N   ILE A  18     -23.767  10.058 -16.993  1.00  0.65           N  
ATOM    282  CA  ILE A  18     -25.177  10.369 -16.757  1.00  0.65           C  
ATOM    283  C   ILE A  18     -25.979  10.049 -18.006  1.00  0.65           C  
ATOM    284  O   ILE A  18     -27.038   9.411 -17.938  1.00  0.65           O  
ATOM    285  CB  ILE A  18     -25.394  11.853 -16.399  1.00  0.65           C  
ATOM    286  CG1 ILE A  18     -24.807  12.171 -15.024  1.00  0.65           C  
ATOM    287  CG2 ILE A  18     -26.891  12.206 -16.449  1.00  0.65           C  
ATOM    288  CD1 ILE A  18     -24.722  13.648 -14.749  1.00  0.65           C  
ATOM    289  H   ILE A  18     -23.059  10.788 -16.912  1.00  0.65           H  
ATOM    290  HA  ILE A  18     -25.543   9.749 -15.939  1.00  0.65           H  
ATOM    291  HB  ILE A  18     -24.866  12.472 -17.121  1.00  0.65           H  
ATOM    292 1HG1 ILE A  18     -25.437  11.714 -14.260  1.00  0.65           H  
ATOM    293 2HG1 ILE A  18     -23.814  11.742 -14.952  1.00  0.65           H  
ATOM    294 1HG2 ILE A  18     -27.030  13.258 -16.212  1.00  0.65           H  
ATOM    295 2HG2 ILE A  18     -27.279  12.005 -17.445  1.00  0.65           H  
ATOM    296 3HG2 ILE A  18     -27.430  11.601 -15.721  1.00  0.65           H  
ATOM    297 1HD1 ILE A  18     -24.303  13.811 -13.760  1.00  0.65           H  
ATOM    298 2HD1 ILE A  18     -24.095  14.107 -15.481  1.00  0.65           H  
ATOM    299 3HD1 ILE A  18     -25.710  14.081 -14.803  1.00  0.65           H  
ATOM    300  N   LEU A  19     -25.464  10.467 -19.158  1.00  0.65           N  
ATOM    301  CA  LEU A  19     -26.153  10.183 -20.395  1.00  0.65           C  
ATOM    302  C   LEU A  19     -26.224   8.685 -20.655  1.00  0.65           C  
ATOM    303  O   LEU A  19     -27.264   8.182 -21.088  1.00  0.65           O  
ATOM    304  CB  LEU A  19     -25.443  10.845 -21.561  1.00  0.65           C  
ATOM    305  CG  LEU A  19     -25.484  12.312 -21.618  1.00  0.65           C  
ATOM    306  CD1 LEU A  19     -24.649  12.759 -22.783  1.00  0.65           C  
ATOM    307  CD2 LEU A  19     -26.841  12.722 -21.772  1.00  0.65           C  
ATOM    308  H   LEU A  19     -24.592  10.998 -19.165  1.00  0.65           H  
ATOM    309  HA  LEU A  19     -27.165  10.574 -20.325  1.00  0.65           H  
ATOM    310 1HB  LEU A  19     -24.396  10.575 -21.509  1.00  0.65           H  
ATOM    311 2HB  LEU A  19     -25.864  10.463 -22.493  1.00  0.65           H  
ATOM    312  HG  LEU A  19     -25.073  12.739 -20.705  1.00  0.65           H  
ATOM    313 1HD1 LEU A  19     -24.671  13.830 -22.866  1.00  0.65           H  
ATOM    314 2HD1 LEU A  19     -23.619  12.421 -22.648  1.00  0.65           H  
ATOM    315 3HD1 LEU A  19     -25.060  12.321 -23.685  1.00  0.65           H  
ATOM    316 1HD2 LEU A  19     -26.892  13.778 -21.832  1.00  0.65           H  
ATOM    317 2HD2 LEU A  19     -27.188  12.293 -22.677  1.00  0.65           H  
ATOM    318 3HD2 LEU A  19     -27.440  12.374 -20.930  1.00  0.65           H  
ATOM    319  N   GLN A  20     -25.155   7.955 -20.338  1.00  0.68           N  
ATOM    320  CA  GLN A  20     -25.166   6.520 -20.543  1.00  0.68           C  
ATOM    321  C   GLN A  20     -26.276   5.879 -19.722  1.00  0.68           C  
ATOM    322  O   GLN A  20     -27.047   5.070 -20.249  1.00  0.68           O  
ATOM    323  CB  GLN A  20     -23.810   5.897 -20.206  1.00  0.68           C  
ATOM    324  CG  GLN A  20     -23.754   4.399 -20.457  1.00  0.68           C  
ATOM    325  CD  GLN A  20     -22.410   3.775 -20.133  1.00  0.68           C  
ATOM    326  OE1 GLN A  20     -21.832   3.982 -19.060  1.00  0.68           O  
ATOM    327  NE2 GLN A  20     -21.903   2.979 -21.067  1.00  0.68           N  
ATOM    328  H   GLN A  20     -24.312   8.410 -19.993  1.00  0.68           H  
ATOM    329  HA  GLN A  20     -25.380   6.323 -21.584  1.00  0.68           H  
ATOM    330 1HB  GLN A  20     -23.028   6.387 -20.793  1.00  0.68           H  
ATOM    331 2HB  GLN A  20     -23.585   6.070 -19.156  1.00  0.68           H  
ATOM    332 1HG  GLN A  20     -24.513   3.918 -19.836  1.00  0.68           H  
ATOM    333 2HG  GLN A  20     -23.967   4.218 -21.510  1.00  0.68           H  
ATOM    334 1HE2 GLN A  20     -21.023   2.527 -20.918  1.00  0.68           H  
ATOM    335 2HE2 GLN A  20     -22.404   2.829 -21.920  1.00  0.68           H  
ATOM    336  N   GLU A  21     -26.397   6.253 -18.445  1.00  0.74           N  
ATOM    337  CA  GLU A  21     -27.449   5.662 -17.628  1.00  0.74           C  
ATOM    338  C   GLU A  21     -28.837   6.008 -18.171  1.00  0.74           C  
ATOM    339  O   GLU A  21     -29.737   5.168 -18.169  1.00  0.74           O  
ATOM    340  CB  GLU A  21     -27.323   6.074 -16.157  1.00  0.74           C  
ATOM    341  CG  GLU A  21     -26.118   5.439 -15.423  1.00  0.74           C  
ATOM    342  CD  GLU A  21     -26.042   5.784 -13.933  1.00  0.74           C  
ATOM    343  OE1 GLU A  21     -26.830   6.577 -13.473  1.00  0.74           O  
ATOM    344  OE2 GLU A  21     -25.196   5.233 -13.262  1.00  0.74           O  
ATOM    345  H   GLU A  21     -25.743   6.929 -18.045  1.00  0.74           H  
ATOM    346  HA  GLU A  21     -27.334   4.580 -17.670  1.00  0.74           H  
ATOM    347 1HB  GLU A  21     -27.213   7.161 -16.098  1.00  0.74           H  
ATOM    348 2HB  GLU A  21     -28.232   5.805 -15.623  1.00  0.74           H  
ATOM    349 1HG  GLU A  21     -26.174   4.357 -15.531  1.00  0.74           H  
ATOM    350 2HG  GLU A  21     -25.202   5.775 -15.913  1.00  0.74           H  
ATOM    351  N   LEU A  22     -29.009   7.223 -18.689  1.00  0.85           N  
ATOM    352  CA  LEU A  22     -30.293   7.629 -19.254  1.00  0.85           C  
ATOM    353  C   LEU A  22     -30.622   6.784 -20.496  1.00  0.85           C  
ATOM    354  O   LEU A  22     -31.705   6.204 -20.601  1.00  0.85           O  
ATOM    355  CB  LEU A  22     -30.233   9.124 -19.601  1.00  0.85           C  
ATOM    356  CG  LEU A  22     -31.484   9.796 -20.183  1.00  0.85           C  
ATOM    357  CD1 LEU A  22     -32.638   9.699 -19.189  1.00  0.85           C  
ATOM    358  CD2 LEU A  22     -31.161  11.250 -20.473  1.00  0.85           C  
ATOM    359  H   LEU A  22     -28.240   7.896 -18.655  1.00  0.85           H  
ATOM    360  HA  LEU A  22     -31.067   7.468 -18.506  1.00  0.85           H  
ATOM    361 1HB  LEU A  22     -29.953   9.670 -18.700  1.00  0.85           H  
ATOM    362 2HB  LEU A  22     -29.438   9.265 -20.328  1.00  0.85           H  
ATOM    363  HG  LEU A  22     -31.766   9.296 -21.105  1.00  0.85           H  
ATOM    364 1HD1 LEU A  22     -33.527  10.180 -19.606  1.00  0.85           H  
ATOM    365 2HD1 LEU A  22     -32.851   8.650 -18.994  1.00  0.85           H  
ATOM    366 3HD1 LEU A  22     -32.364  10.197 -18.257  1.00  0.85           H  
ATOM    367 1HD2 LEU A  22     -32.031  11.749 -20.902  1.00  0.85           H  
ATOM    368 2HD2 LEU A  22     -30.874  11.749 -19.551  1.00  0.85           H  
ATOM    369 3HD2 LEU A  22     -30.339  11.277 -21.164  1.00  0.85           H  
ATOM    370  N   THR A  23     -29.644   6.617 -21.390  1.00  1.00           N  
ATOM    371  CA  THR A  23     -29.842   5.860 -22.627  1.00  1.00           C  
ATOM    372  C   THR A  23     -29.846   4.347 -22.401  1.00  1.00           C  
ATOM    373  O   THR A  23     -30.284   3.588 -23.264  1.00  1.00           O  
ATOM    374  CB  THR A  23     -28.780   6.233 -23.678  1.00  1.00           C  
ATOM    375  OG1 THR A  23     -27.486   5.947 -23.173  1.00  1.00           O  
ATOM    376  CG2 THR A  23     -28.856   7.711 -23.989  1.00  1.00           C  
ATOM    377  H   THR A  23     -28.748   7.078 -21.231  1.00  1.00           H  
ATOM    378  HA  THR A  23     -30.814   6.127 -23.032  1.00  1.00           H  
ATOM    379  HB  THR A  23     -28.948   5.660 -24.590  1.00  1.00           H  
ATOM    380  HG1 THR A  23     -27.346   6.487 -22.371  1.00  1.00           H  
ATOM    381 1HG2 THR A  23     -28.095   7.968 -24.729  1.00  1.00           H  
ATOM    382 2HG2 THR A  23     -29.839   7.939 -24.374  1.00  1.00           H  
ATOM    383 3HG2 THR A  23     -28.687   8.287 -23.089  1.00  1.00           H  
ATOM    384  N   SER A  24     -29.430   3.905 -21.209  1.00  1.17           N  
ATOM    385  CA  SER A  24     -29.455   2.489 -20.862  1.00  1.17           C  
ATOM    386  C   SER A  24     -30.887   2.059 -20.530  1.00  1.17           C  
ATOM    387  O   SER A  24     -31.185   0.865 -20.402  1.00  1.17           O  
ATOM    388  CB  SER A  24     -28.531   2.188 -19.695  1.00  1.17           C  
ATOM    389  OG  SER A  24     -27.185   2.420 -20.037  1.00  1.17           O  
ATOM    390  H   SER A  24     -29.021   4.563 -20.549  1.00  1.17           H  
ATOM    391  HA  SER A  24     -29.116   1.916 -21.724  1.00  1.17           H  
ATOM    392 1HB  SER A  24     -28.808   2.817 -18.851  1.00  1.17           H  
ATOM    393 2HB  SER A  24     -28.660   1.153 -19.386  1.00  1.17           H  
ATOM    394  HG  SER A  24     -27.145   3.360 -20.310  1.00  1.17           H  
ATOM    395  N   ASN A  25     -31.811   3.018 -20.436  1.00  1.30           N  
ATOM    396  CA  ASN A  25     -33.191   2.664 -20.185  1.00  1.30           C  
ATOM    397  C   ASN A  25     -33.787   2.239 -21.529  1.00  1.30           C  
ATOM    398  O   ASN A  25     -34.380   3.017 -22.292  1.00  1.30           O  
ATOM    399  CB  ASN A  25     -33.905   3.794 -19.481  1.00  1.30           C  
ATOM    400  CG  ASN A  25     -33.434   3.899 -18.039  1.00  1.30           C  
ATOM    401  OD1 ASN A  25     -33.391   2.889 -17.320  1.00  1.30           O  
ATOM    402  ND2 ASN A  25     -33.052   5.067 -17.622  1.00  1.30           N  
ATOM    403  H   ASN A  25     -31.565   4.005 -20.540  1.00  1.30           H  
ATOM    404  HA  ASN A  25     -33.222   1.793 -19.528  1.00  1.30           H  
ATOM    405 1HB  ASN A  25     -33.702   4.732 -19.994  1.00  1.30           H  
ATOM    406 2HB  ASN A  25     -34.980   3.628 -19.502  1.00  1.30           H  
ATOM    407 1HD2 ASN A  25     -32.714   5.182 -16.689  1.00  1.30           H  
ATOM    408 2HD2 ASN A  25     -33.079   5.850 -18.249  1.00  1.30           H  
ATOM    409  N   ARG A  26     -33.598   0.940 -21.757  1.00  1.33           N  
ATOM    410  CA  ARG A  26     -33.862   0.219 -22.990  1.00  1.33           C  
ATOM    411  C   ARG A  26     -35.265   0.376 -23.519  1.00  1.33           C  
ATOM    412  O   ARG A  26     -36.232   0.558 -22.775  1.00  1.33           O  
ATOM    413  CB  ARG A  26     -33.623  -1.272 -22.780  1.00  1.33           C  
ATOM    414  CG  ARG A  26     -32.180  -1.696 -22.542  1.00  1.33           C  
ATOM    415  CD  ARG A  26     -32.082  -3.170 -22.311  1.00  1.33           C  
ATOM    416  NE  ARG A  26     -30.717  -3.603 -22.039  1.00  1.33           N  
ATOM    417  CZ  ARG A  26     -30.360  -4.872 -21.746  1.00  1.33           C  
ATOM    418  NH1 ARG A  26     -31.274  -5.817 -21.692  1.00  1.33           N  
ATOM    419  NH2 ARG A  26     -29.093  -5.166 -21.511  1.00  1.33           N  
ATOM    420  H   ARG A  26     -33.093   0.451 -21.019  1.00  1.33           H  
ATOM    421  HA  ARG A  26     -33.165   0.586 -23.746  1.00  1.33           H  
ATOM    422 1HB  ARG A  26     -34.200  -1.606 -21.919  1.00  1.33           H  
ATOM    423 2HB  ARG A  26     -33.988  -1.822 -23.646  1.00  1.33           H  
ATOM    424 1HG  ARG A  26     -31.573  -1.436 -23.408  1.00  1.33           H  
ATOM    425 2HG  ARG A  26     -31.793  -1.190 -21.663  1.00  1.33           H  
ATOM    426 1HD  ARG A  26     -32.700  -3.439 -21.455  1.00  1.33           H  
ATOM    427 2HD  ARG A  26     -32.437  -3.700 -23.194  1.00  1.33           H  
ATOM    428  HE  ARG A  26     -29.988  -2.903 -22.067  1.00  1.33           H  
ATOM    429 1HH1 ARG A  26     -32.243  -5.593 -21.870  1.00  1.33           H  
ATOM    430 2HH1 ARG A  26     -31.007  -6.765 -21.472  1.00  1.33           H  
ATOM    431 1HH2 ARG A  26     -28.390  -4.441 -21.550  1.00  1.33           H  
ATOM    432 2HH2 ARG A  26     -28.829  -6.115 -21.292  1.00  1.33           H  
ATOM    433  N   GLY A  27     -35.371   0.343 -24.839  1.00  1.26           N  
ATOM    434  CA  GLY A  27     -36.647   0.418 -25.529  1.00  1.26           C  
ATOM    435  C   GLY A  27     -37.114   1.851 -25.719  1.00  1.26           C  
ATOM    436  O   GLY A  27     -37.235   2.322 -26.846  1.00  1.26           O  
ATOM    437  H   GLY A  27     -34.530   0.238 -25.389  1.00  1.26           H  
ATOM    438 1HA  GLY A  27     -36.564  -0.070 -26.501  1.00  1.26           H  
ATOM    439 2HA  GLY A  27     -37.397  -0.133 -24.962  1.00  1.26           H  
ATOM    440  N   ASP A  28     -37.356   2.545 -24.617  1.00  1.10           N  
ATOM    441  CA  ASP A  28     -37.826   3.921 -24.705  1.00  1.10           C  
ATOM    442  C   ASP A  28     -36.785   4.995 -25.054  1.00  1.10           C  
ATOM    443  O   ASP A  28     -37.079   5.859 -25.885  1.00  1.10           O  
ATOM    444  CB  ASP A  28     -38.578   4.296 -23.441  1.00  1.10           C  
ATOM    445  CG  ASP A  28     -39.917   3.559 -23.372  1.00  1.10           C  
ATOM    446  OD1 ASP A  28     -40.262   2.960 -24.354  1.00  1.10           O  
ATOM    447  OD2 ASP A  28     -40.642   3.692 -22.417  1.00  1.10           O  
ATOM    448  H   ASP A  28     -37.206   2.076 -23.723  1.00  1.10           H  
ATOM    449  HA  ASP A  28     -38.567   3.944 -25.503  1.00  1.10           H  
ATOM    450 1HB  ASP A  28     -37.978   4.016 -22.573  1.00  1.10           H  
ATOM    451 2HB  ASP A  28     -38.728   5.347 -23.398  1.00  1.10           H  
ATOM    452  N   ILE A  29     -35.562   4.955 -24.501  1.00  0.93           N  
ATOM    453  CA  ILE A  29     -34.629   6.032 -24.861  1.00  0.93           C  
ATOM    454  C   ILE A  29     -33.599   5.513 -25.854  1.00  0.93           C  
ATOM    455  O   ILE A  29     -32.908   4.529 -25.598  1.00  0.93           O  
ATOM    456  CB  ILE A  29     -33.976   6.684 -23.621  1.00  0.93           C  
ATOM    457  CG1 ILE A  29     -35.121   7.279 -22.725  1.00  0.93           C  
ATOM    458  CG2 ILE A  29     -32.982   7.780 -24.049  1.00  0.93           C  
ATOM    459  CD1 ILE A  29     -34.685   7.793 -21.401  1.00  0.93           C  
ATOM    460  H   ILE A  29     -35.279   4.231 -23.829  1.00  0.93           H  
ATOM    461  HA  ILE A  29     -35.179   6.817 -25.363  1.00  0.93           H  
ATOM    462  HB  ILE A  29     -33.453   5.917 -23.034  1.00  0.93           H  
ATOM    463 1HG1 ILE A  29     -35.594   8.089 -23.247  1.00  0.93           H  
ATOM    464 2HG1 ILE A  29     -35.858   6.499 -22.551  1.00  0.93           H  
ATOM    465 1HG2 ILE A  29     -32.534   8.236 -23.170  1.00  0.93           H  
ATOM    466 2HG2 ILE A  29     -32.203   7.341 -24.665  1.00  0.93           H  
ATOM    467 3HG2 ILE A  29     -33.504   8.543 -24.626  1.00  0.93           H  
ATOM    468 1HD1 ILE A  29     -35.546   8.179 -20.853  1.00  0.93           H  
ATOM    469 2HD1 ILE A  29     -34.220   6.992 -20.828  1.00  0.93           H  
ATOM    470 3HD1 ILE A  29     -33.973   8.589 -21.556  1.00  0.93           H  
ATOM    471  N   GLN A  30     -33.554   6.153 -27.025  1.00  0.79           N  
ATOM    472  CA  GLN A  30     -32.708   5.714 -28.130  1.00  0.79           C  
ATOM    473  C   GLN A  30     -31.339   6.361 -28.063  1.00  0.79           C  
ATOM    474  O   GLN A  30     -30.338   5.780 -28.487  1.00  0.79           O  
ATOM    475  CB  GLN A  30     -33.388   6.050 -29.451  1.00  0.79           C  
ATOM    476  CG  GLN A  30     -34.713   5.330 -29.636  1.00  0.79           C  
ATOM    477  CD  GLN A  30     -35.429   5.704 -30.917  1.00  0.79           C  
ATOM    478  OE1 GLN A  30     -35.260   6.804 -31.453  1.00  0.79           O  
ATOM    479  NE2 GLN A  30     -36.246   4.779 -31.416  1.00  0.79           N  
ATOM    480  H   GLN A  30     -34.119   6.989 -27.160  1.00  0.79           H  
ATOM    481  HA  GLN A  30     -32.579   4.636 -28.062  1.00  0.79           H  
ATOM    482 1HB  GLN A  30     -33.570   7.124 -29.507  1.00  0.79           H  
ATOM    483 2HB  GLN A  30     -32.730   5.783 -30.278  1.00  0.79           H  
ATOM    484 1HG  GLN A  30     -34.536   4.256 -29.643  1.00  0.79           H  
ATOM    485 2HG  GLN A  30     -35.365   5.590 -28.798  1.00  0.79           H  
ATOM    486 1HE2 GLN A  30     -36.761   4.955 -32.260  1.00  0.79           H  
ATOM    487 2HE2 GLN A  30     -36.361   3.894 -30.946  1.00  0.79           H  
ATOM    488  N   GLY A  31     -31.296   7.557 -27.498  1.00  0.70           N  
ATOM    489  CA  GLY A  31     -30.032   8.269 -27.391  1.00  0.70           C  
ATOM    490  C   GLY A  31     -30.183   9.598 -26.679  1.00  0.70           C  
ATOM    491  O   GLY A  31     -31.297  10.061 -26.422  1.00  0.70           O  
ATOM    492  H   GLY A  31     -32.172   7.987 -27.205  1.00  0.70           H  
ATOM    493 1HA  GLY A  31     -29.298   7.649 -26.879  1.00  0.70           H  
ATOM    494 2HA  GLY A  31     -29.647   8.445 -28.391  1.00  0.70           H  
ATOM    495  N   CYS A  32     -29.054  10.214 -26.360  1.00  0.66           N  
ATOM    496  CA  CYS A  32     -29.089  11.488 -25.674  1.00  0.66           C  
ATOM    497  C   CYS A  32     -27.786  12.273 -25.801  1.00  0.66           C  
ATOM    498  O   CYS A  32     -26.691  11.701 -25.819  1.00  0.66           O  
ATOM    499  CB  CYS A  32     -29.412  11.306 -24.204  1.00  0.66           C  
ATOM    500  SG  CYS A  32     -29.832  12.844 -23.445  1.00  0.66           S  
ATOM    501  H   CYS A  32     -28.168   9.769 -26.594  1.00  0.66           H  
ATOM    502  HA  CYS A  32     -29.876  12.080 -26.126  1.00  0.66           H  
ATOM    503 1HB  CYS A  32     -30.257  10.628 -24.081  1.00  0.66           H  
ATOM    504 2HB  CYS A  32     -28.565  10.870 -23.688  1.00  0.66           H  
ATOM    505  HG  CYS A  32     -28.787  13.514 -23.928  1.00  0.66           H  
ATOM    506  N   THR A  33     -27.915  13.599 -25.865  1.00  0.64           N  
ATOM    507  CA  THR A  33     -26.760  14.486 -25.955  1.00  0.64           C  
ATOM    508  C   THR A  33     -26.905  15.761 -25.127  1.00  0.64           C  
ATOM    509  O   THR A  33     -28.004  16.264 -24.911  1.00  0.64           O  
ATOM    510  CB  THR A  33     -26.529  14.859 -27.441  1.00  0.64           C  
ATOM    511  OG1 THR A  33     -25.362  15.665 -27.583  1.00  0.64           O  
ATOM    512  CG2 THR A  33     -27.692  15.580 -28.006  1.00  0.64           C  
ATOM    513  H   THR A  33     -28.858  13.990 -25.879  1.00  0.64           H  
ATOM    514  HA  THR A  33     -25.889  13.956 -25.583  1.00  0.64           H  
ATOM    515  HB  THR A  33     -26.389  13.945 -28.013  1.00  0.64           H  
ATOM    516  HG1 THR A  33     -25.297  16.281 -26.842  1.00  0.64           H  
ATOM    517 1HG2 THR A  33     -27.506  15.813 -29.055  1.00  0.64           H  
ATOM    518 2HG2 THR A  33     -28.579  14.948 -27.922  1.00  0.64           H  
ATOM    519 3HG2 THR A  33     -27.833  16.503 -27.450  1.00  0.64           H  
ATOM    520  N   ILE A  34     -25.779  16.287 -24.657  1.00  0.65           N  
ATOM    521  CA  ILE A  34     -25.782  17.566 -23.951  1.00  0.65           C  
ATOM    522  C   ILE A  34     -25.083  18.557 -24.847  1.00  0.65           C  
ATOM    523  O   ILE A  34     -23.959  18.300 -25.310  1.00  0.65           O  
ATOM    524  CB  ILE A  34     -25.076  17.496 -22.590  1.00  0.65           C  
ATOM    525  CG1 ILE A  34     -25.741  16.508 -21.744  1.00  0.65           C  
ATOM    526  CG2 ILE A  34     -25.152  18.830 -21.901  1.00  0.65           C  
ATOM    527  CD1 ILE A  34     -24.977  16.145 -20.526  1.00  0.65           C  
ATOM    528  H   ILE A  34     -24.892  15.810 -24.823  1.00  0.65           H  
ATOM    529  HA  ILE A  34     -26.804  17.896 -23.797  1.00  0.65           H  
ATOM    530  HB  ILE A  34     -24.042  17.202 -22.727  1.00  0.65           H  
ATOM    531 1HG1 ILE A  34     -26.689  16.920 -21.442  1.00  0.65           H  
ATOM    532 2HG1 ILE A  34     -25.916  15.640 -22.328  1.00  0.65           H  
ATOM    533 1HG2 ILE A  34     -24.656  18.781 -20.932  1.00  0.65           H  
ATOM    534 2HG2 ILE A  34     -24.678  19.553 -22.513  1.00  0.65           H  
ATOM    535 3HG2 ILE A  34     -26.202  19.106 -21.761  1.00  0.65           H  
ATOM    536 1HD1 ILE A  34     -25.527  15.409 -19.949  1.00  0.65           H  
ATOM    537 2HD1 ILE A  34     -24.031  15.727 -20.817  1.00  0.65           H  
ATOM    538 3HD1 ILE A  34     -24.819  17.035 -19.930  1.00  0.65           H  
ATOM    539  N   VAL A  35     -25.767  19.660 -25.129  1.00  0.66           N  
ATOM    540  CA  VAL A  35     -25.245  20.652 -26.048  1.00  0.66           C  
ATOM    541  C   VAL A  35     -25.246  22.032 -25.421  1.00  0.66           C  
ATOM    542  O   VAL A  35     -25.960  22.301 -24.453  1.00  0.66           O  
ATOM    543  CB  VAL A  35     -26.114  20.679 -27.332  1.00  0.66           C  
ATOM    544  CG1 VAL A  35     -26.120  19.307 -27.978  1.00  0.66           C  
ATOM    545  CG2 VAL A  35     -27.521  21.111 -27.005  1.00  0.66           C  
ATOM    546  H   VAL A  35     -26.683  19.796 -24.697  1.00  0.66           H  
ATOM    547  HA  VAL A  35     -24.222  20.396 -26.306  1.00  0.66           H  
ATOM    548  HB  VAL A  35     -25.676  21.384 -28.046  1.00  0.66           H  
ATOM    549 1HG1 VAL A  35     -26.709  19.338 -28.857  1.00  0.66           H  
ATOM    550 2HG1 VAL A  35     -25.127  19.003 -28.237  1.00  0.66           H  
ATOM    551 3HG1 VAL A  35     -26.551  18.584 -27.294  1.00  0.66           H  
ATOM    552 1HG2 VAL A  35     -28.118  21.135 -27.918  1.00  0.66           H  
ATOM    553 2HG2 VAL A  35     -27.963  20.409 -26.297  1.00  0.66           H  
ATOM    554 3HG2 VAL A  35     -27.483  22.107 -26.568  1.00  0.66           H  
ATOM    555  N   THR A  36     -24.474  22.931 -25.994  1.00  0.68           N  
ATOM    556  CA  THR A  36     -24.466  24.296 -25.517  1.00  0.68           C  
ATOM    557  C   THR A  36     -25.671  24.969 -26.117  1.00  0.68           C  
ATOM    558  O   THR A  36     -26.277  24.453 -27.059  1.00  0.68           O  
ATOM    559  CB  THR A  36     -23.255  25.103 -25.993  1.00  0.68           C  
ATOM    560  OG1 THR A  36     -23.368  25.318 -27.417  1.00  0.68           O  
ATOM    561  CG2 THR A  36     -21.955  24.377 -25.701  1.00  0.68           C  
ATOM    562  H   THR A  36     -23.881  22.657 -26.768  1.00  0.68           H  
ATOM    563  HA  THR A  36     -24.536  24.316 -24.430  1.00  0.68           H  
ATOM    564  HB  THR A  36     -23.246  26.066 -25.490  1.00  0.68           H  
ATOM    565  HG1 THR A  36     -23.178  24.477 -27.871  1.00  0.68           H  
ATOM    566 1HG2 THR A  36     -21.118  24.975 -26.057  1.00  0.68           H  
ATOM    567 2HG2 THR A  36     -21.860  24.230 -24.633  1.00  0.68           H  
ATOM    568 3HG2 THR A  36     -21.945  23.416 -26.199  1.00  0.68           H  
ATOM    569  N   THR A  37     -25.952  26.178 -25.680  1.00  0.70           N  
ATOM    570  CA  THR A  37     -27.079  26.917 -26.220  1.00  0.70           C  
ATOM    571  C   THR A  37     -26.777  27.456 -27.628  1.00  0.70           C  
ATOM    572  O   THR A  37     -27.647  28.034 -28.276  1.00  0.70           O  
ATOM    573  CB  THR A  37     -27.490  28.043 -25.255  1.00  0.70           C  
ATOM    574  OG1 THR A  37     -26.399  28.962 -25.078  1.00  0.70           O  
ATOM    575  CG2 THR A  37     -27.848  27.426 -23.886  1.00  0.70           C  
ATOM    576  H   THR A  37     -25.404  26.575 -24.929  1.00  0.70           H  
ATOM    577  HA  THR A  37     -27.922  26.235 -26.306  1.00  0.70           H  
ATOM    578  HB  THR A  37     -28.351  28.579 -25.654  1.00  0.70           H  
ATOM    579  HG1 THR A  37     -26.649  29.626 -24.425  1.00  0.70           H  
ATOM    580 1HG2 THR A  37     -28.134  28.216 -23.188  1.00  0.70           H  
ATOM    581 2HG2 THR A  37     -28.674  26.733 -24.002  1.00  0.70           H  
ATOM    582 3HG2 THR A  37     -26.985  26.892 -23.489  1.00  0.70           H  
ATOM    583  N   GLN A  38     -25.522  27.287 -28.085  1.00  0.71           N  
ATOM    584  CA  GLN A  38     -25.082  27.708 -29.400  1.00  0.71           C  
ATOM    585  C   GLN A  38     -25.114  26.516 -30.361  1.00  0.71           C  
ATOM    586  O   GLN A  38     -24.754  26.644 -31.532  1.00  0.71           O  
ATOM    587  CB  GLN A  38     -23.669  28.299 -29.328  1.00  0.71           C  
ATOM    588  CG  GLN A  38     -23.550  29.542 -28.444  1.00  0.71           C  
ATOM    589  CD  GLN A  38     -24.405  30.707 -28.933  1.00  0.71           C  
ATOM    590  OE1 GLN A  38     -24.322  31.107 -30.099  1.00  0.71           O  
ATOM    591  NE2 GLN A  38     -25.223  31.259 -28.045  1.00  0.71           N  
ATOM    592  H   GLN A  38     -24.838  26.783 -27.533  1.00  0.71           H  
ATOM    593  HA  GLN A  38     -25.767  28.468 -29.774  1.00  0.71           H  
ATOM    594 1HB  GLN A  38     -22.983  27.544 -28.941  1.00  0.71           H  
ATOM    595 2HB  GLN A  38     -23.333  28.559 -30.331  1.00  0.71           H  
ATOM    596 1HG  GLN A  38     -23.877  29.282 -27.436  1.00  0.71           H  
ATOM    597 2HG  GLN A  38     -22.509  29.865 -28.425  1.00  0.71           H  
ATOM    598 1HE2 GLN A  38     -25.807  32.028 -28.312  1.00  0.71           H  
ATOM    599 2HE2 GLN A  38     -25.257  30.907 -27.108  1.00  0.71           H  
ATOM    600  N   GLY A  39     -25.537  25.346 -29.859  1.00  0.72           N  
ATOM    601  CA  GLY A  39     -25.603  24.139 -30.673  1.00  0.72           C  
ATOM    602  C   GLY A  39     -24.318  23.336 -30.761  1.00  0.72           C  
ATOM    603  O   GLY A  39     -24.156  22.554 -31.696  1.00  0.72           O  
ATOM    604  H   GLY A  39     -25.833  25.273 -28.887  1.00  0.72           H  
ATOM    605 1HA  GLY A  39     -26.372  23.486 -30.260  1.00  0.72           H  
ATOM    606 2HA  GLY A  39     -25.932  24.402 -31.677  1.00  0.72           H  
ATOM    607  N   LEU A  40     -23.365  23.544 -29.854  1.00  0.73           N  
ATOM    608  CA  LEU A  40     -22.160  22.743 -29.957  1.00  0.73           C  
ATOM    609  C   LEU A  40     -22.315  21.602 -28.972  1.00  0.73           C  
ATOM    610  O   LEU A  40     -22.816  21.823 -27.878  1.00  0.73           O  
ATOM    611  CB  LEU A  40     -20.933  23.590 -29.617  1.00  0.73           C  
ATOM    612  CG  LEU A  40     -20.770  24.822 -30.489  1.00  0.73           C  
ATOM    613  CD1 LEU A  40     -19.571  25.610 -30.018  1.00  0.73           C  
ATOM    614  CD2 LEU A  40     -20.630  24.387 -31.933  1.00  0.73           C  
ATOM    615  H   LEU A  40     -23.481  24.208 -29.093  1.00  0.73           H  
ATOM    616  HA  LEU A  40     -22.067  22.372 -30.973  1.00  0.73           H  
ATOM    617 1HB  LEU A  40     -21.001  23.917 -28.585  1.00  0.73           H  
ATOM    618 2HB  LEU A  40     -20.039  22.976 -29.725  1.00  0.73           H  
ATOM    619  HG  LEU A  40     -21.652  25.463 -30.391  1.00  0.73           H  
ATOM    620 1HD1 LEU A  40     -19.457  26.501 -30.635  1.00  0.73           H  
ATOM    621 2HD1 LEU A  40     -19.719  25.905 -28.978  1.00  0.73           H  
ATOM    622 3HD1 LEU A  40     -18.676  24.995 -30.099  1.00  0.73           H  
ATOM    623 1HD2 LEU A  40     -20.520  25.266 -32.569  1.00  0.73           H  
ATOM    624 2HD2 LEU A  40     -19.752  23.750 -32.037  1.00  0.73           H  
ATOM    625 3HD2 LEU A  40     -21.521  23.831 -32.234  1.00  0.73           H  
ATOM    626  N   PRO A  41     -21.937  20.371 -29.284  1.00  0.74           N  
ATOM    627  CA  PRO A  41     -22.019  19.291 -28.336  1.00  0.74           C  
ATOM    628  C   PRO A  41     -20.991  19.467 -27.243  1.00  0.74           C  
ATOM    629  O   PRO A  41     -19.884  19.947 -27.486  1.00  0.74           O  
ATOM    630  CB  PRO A  41     -21.769  18.055 -29.204  1.00  0.74           C  
ATOM    631  CG  PRO A  41     -20.942  18.578 -30.382  1.00  0.74           C  
ATOM    632  CD  PRO A  41     -21.442  20.013 -30.613  1.00  0.74           C  
ATOM    633  HA  PRO A  41     -23.018  19.255 -27.902  1.00  0.74           H  
ATOM    634 1HB  PRO A  41     -21.248  17.285 -28.612  1.00  0.74           H  
ATOM    635 2HB  PRO A  41     -22.735  17.622 -29.511  1.00  0.74           H  
ATOM    636 1HG  PRO A  41     -19.871  18.536 -30.138  1.00  0.74           H  
ATOM    637 2HG  PRO A  41     -21.093  17.933 -31.264  1.00  0.74           H  
ATOM    638 1HD  PRO A  41     -20.599  20.654 -30.907  1.00  0.74           H  
ATOM    639 2HD  PRO A  41     -22.270  20.030 -31.350  1.00  0.74           H  
ATOM    640  N   ILE A  42     -21.349  19.005 -26.063  1.00  0.75           N  
ATOM    641  CA  ILE A  42     -20.465  18.923 -24.915  1.00  0.75           C  
ATOM    642  C   ILE A  42     -20.064  17.469 -24.758  1.00  0.75           C  
ATOM    643  O   ILE A  42     -18.884  17.133 -24.633  1.00  0.75           O  
ATOM    644  CB  ILE A  42     -21.177  19.469 -23.670  1.00  0.75           C  
ATOM    645  CG1 ILE A  42     -21.471  20.986 -23.898  1.00  0.75           C  
ATOM    646  CG2 ILE A  42     -20.364  19.206 -22.409  1.00  0.75           C  
ATOM    647  CD1 ILE A  42     -22.391  21.622 -22.880  1.00  0.75           C  
ATOM    648  H   ILE A  42     -22.305  18.688 -25.943  1.00  0.75           H  
ATOM    649  HA  ILE A  42     -19.573  19.517 -25.103  1.00  0.75           H  
ATOM    650  HB  ILE A  42     -22.140  18.973 -23.568  1.00  0.75           H  
ATOM    651 1HG1 ILE A  42     -20.523  21.520 -23.881  1.00  0.75           H  
ATOM    652 2HG1 ILE A  42     -21.922  21.115 -24.884  1.00  0.75           H  
ATOM    653 1HG2 ILE A  42     -20.903  19.590 -21.545  1.00  0.75           H  
ATOM    654 2HG2 ILE A  42     -20.212  18.133 -22.293  1.00  0.75           H  
ATOM    655 3HG2 ILE A  42     -19.397  19.702 -22.486  1.00  0.75           H  
ATOM    656 1HD1 ILE A  42     -22.535  22.671 -23.110  1.00  0.75           H  
ATOM    657 2HD1 ILE A  42     -23.339  21.141 -22.907  1.00  0.75           H  
ATOM    658 3HD1 ILE A  42     -21.961  21.530 -21.887  1.00  0.75           H  
ATOM    659  N   THR A  43     -21.077  16.613 -24.769  1.00  0.77           N  
ATOM    660  CA  THR A  43     -20.897  15.171 -24.671  1.00  0.77           C  
ATOM    661  C   THR A  43     -22.122  14.459 -25.231  1.00  0.77           C  
ATOM    662  O   THR A  43     -23.230  15.000 -25.159  1.00  0.77           O  
ATOM    663  CB  THR A  43     -20.617  14.752 -23.229  1.00  0.77           C  
ATOM    664  OG1 THR A  43     -20.383  13.344 -23.178  1.00  0.77           O  
ATOM    665  CG2 THR A  43     -21.725  15.122 -22.343  1.00  0.77           C  
ATOM    666  H   THR A  43     -22.017  16.995 -24.870  1.00  0.77           H  
ATOM    667  HA  THR A  43     -20.038  14.884 -25.279  1.00  0.77           H  
ATOM    668  HB  THR A  43     -19.720  15.255 -22.879  1.00  0.77           H  
ATOM    669  HG1 THR A  43     -19.485  13.166 -23.471  1.00  0.77           H  
ATOM    670 1HG2 THR A  43     -21.477  14.805 -21.357  1.00  0.77           H  
ATOM    671 2HG2 THR A  43     -21.874  16.198 -22.362  1.00  0.77           H  
ATOM    672 3HG2 THR A  43     -22.609  14.637 -22.665  1.00  0.77           H  
ATOM    673  N   SER A  44     -21.951  13.247 -25.769  1.00  0.81           N  
ATOM    674  CA  SER A  44     -23.122  12.543 -26.291  1.00  0.81           C  
ATOM    675  C   SER A  44     -23.024  11.032 -26.415  1.00  0.81           C  
ATOM    676  O   SER A  44     -21.941  10.469 -26.602  1.00  0.81           O  
ATOM    677  CB  SER A  44     -23.409  13.071 -27.686  1.00  0.81           C  
ATOM    678  OG  SER A  44     -22.374  12.737 -28.569  1.00  0.81           O  
ATOM    679  H   SER A  44     -21.035  12.826 -25.806  1.00  0.81           H  
ATOM    680  HA  SER A  44     -23.961  12.764 -25.642  1.00  0.81           H  
ATOM    681 1HB  SER A  44     -24.350  12.660 -28.047  1.00  0.81           H  
ATOM    682 2HB  SER A  44     -23.505  14.140 -27.653  1.00  0.81           H  
ATOM    683  HG  SER A  44     -22.588  13.170 -29.397  1.00  0.81           H  
ATOM    684  N   LEU A  45     -24.202  10.398 -26.403  1.00  0.88           N  
ATOM    685  CA  LEU A  45     -24.378   9.000 -26.764  1.00  0.88           C  
ATOM    686  C   LEU A  45     -25.623   8.859 -27.644  1.00  0.88           C  
ATOM    687  O   LEU A  45     -26.730   8.735 -27.117  1.00  0.88           O  
ATOM    688  CB  LEU A  45     -24.586   8.093 -25.538  1.00  0.88           C  
ATOM    689  CG  LEU A  45     -23.389   7.827 -24.603  1.00  0.88           C  
ATOM    690  CD1 LEU A  45     -23.408   8.815 -23.477  1.00  0.88           C  
ATOM    691  CD2 LEU A  45     -23.490   6.416 -24.072  1.00  0.88           C  
ATOM    692  H   LEU A  45     -25.039  10.934 -26.185  1.00  0.88           H  
ATOM    693  HA  LEU A  45     -23.510   8.664 -27.327  1.00  0.88           H  
ATOM    694 1HB  LEU A  45     -25.375   8.532 -24.926  1.00  0.88           H  
ATOM    695 2HB  LEU A  45     -24.941   7.126 -25.893  1.00  0.88           H  
ATOM    696  HG  LEU A  45     -22.451   7.952 -25.145  1.00  0.88           H  
ATOM    697 1HD1 LEU A  45     -22.585   8.633 -22.798  1.00  0.88           H  
ATOM    698 2HD1 LEU A  45     -23.341   9.826 -23.855  1.00  0.88           H  
ATOM    699 3HD1 LEU A  45     -24.332   8.681 -22.952  1.00  0.88           H  
ATOM    700 1HD2 LEU A  45     -22.666   6.216 -23.400  1.00  0.88           H  
ATOM    701 2HD2 LEU A  45     -24.419   6.305 -23.546  1.00  0.88           H  
ATOM    702 3HD2 LEU A  45     -23.461   5.715 -24.902  1.00  0.88           H  
ATOM    703  N   LEU A  46     -25.473   8.890 -28.964  1.00  0.95           N  
ATOM    704  CA  LEU A  46     -26.652   8.784 -29.830  1.00  0.95           C  
ATOM    705  C   LEU A  46     -26.701   7.463 -30.582  1.00  0.95           C  
ATOM    706  O   LEU A  46     -25.680   6.800 -30.760  1.00  0.95           O  
ATOM    707  CB  LEU A  46     -26.790   9.928 -30.848  1.00  0.95           C  
ATOM    708  CG  LEU A  46     -26.891  11.382 -30.316  1.00  0.95           C  
ATOM    709  CD1 LEU A  46     -27.053  12.305 -31.493  1.00  0.95           C  
ATOM    710  CD2 LEU A  46     -28.050  11.520 -29.382  1.00  0.95           C  
ATOM    711  H   LEU A  46     -24.552   8.990 -29.365  1.00  0.95           H  
ATOM    712  HA  LEU A  46     -27.534   8.828 -29.205  1.00  0.95           H  
ATOM    713 1HB  LEU A  46     -25.942   9.887 -31.534  1.00  0.95           H  
ATOM    714 2HB  LEU A  46     -27.677   9.745 -31.426  1.00  0.95           H  
ATOM    715  HG  LEU A  46     -25.970  11.645 -29.797  1.00  0.95           H  
ATOM    716 1HD1 LEU A  46     -27.112  13.336 -31.146  1.00  0.95           H  
ATOM    717 2HD1 LEU A  46     -26.218  12.181 -32.162  1.00  0.95           H  
ATOM    718 3HD1 LEU A  46     -27.963  12.046 -32.023  1.00  0.95           H  
ATOM    719 1HD2 LEU A  46     -28.118  12.540 -29.016  1.00  0.95           H  
ATOM    720 2HD2 LEU A  46     -28.967  11.261 -29.892  1.00  0.95           H  
ATOM    721 3HD2 LEU A  46     -27.890  10.852 -28.566  1.00  0.95           H  
ATOM    722  N   ALA A  47     -27.902   7.094 -31.014  1.00  1.01           N  
ATOM    723  CA  ALA A  47     -28.133   5.917 -31.840  1.00  1.01           C  
ATOM    724  C   ALA A  47     -27.396   6.085 -33.157  1.00  1.01           C  
ATOM    725  O   ALA A  47     -27.206   7.209 -33.617  1.00  1.01           O  
ATOM    726  CB  ALA A  47     -29.620   5.709 -32.085  1.00  1.01           C  
ATOM    727  H   ALA A  47     -28.693   7.676 -30.786  1.00  1.01           H  
ATOM    728  HA  ALA A  47     -27.726   5.046 -31.326  1.00  1.01           H  
ATOM    729 1HB  ALA A  47     -29.768   4.821 -32.699  1.00  1.01           H  
ATOM    730 2HB  ALA A  47     -30.130   5.579 -31.128  1.00  1.01           H  
ATOM    731 3HB  ALA A  47     -30.030   6.578 -32.599  1.00  1.01           H  
ATOM    732  N   ASP A  48     -27.042   4.972 -33.797  1.00  1.06           N  
ATOM    733  CA  ASP A  48     -26.306   4.983 -35.068  1.00  1.06           C  
ATOM    734  C   ASP A  48     -26.963   5.818 -36.175  1.00  1.06           C  
ATOM    735  O   ASP A  48     -26.276   6.323 -37.062  1.00  1.06           O  
ATOM    736  CB  ASP A  48     -26.166   3.551 -35.603  1.00  1.06           C  
ATOM    737  CG  ASP A  48     -25.187   2.664 -34.824  1.00  1.06           C  
ATOM    738  OD1 ASP A  48     -24.425   3.174 -34.040  1.00  1.06           O  
ATOM    739  OD2 ASP A  48     -25.222   1.474 -35.027  1.00  1.06           O  
ATOM    740  H   ASP A  48     -27.246   4.082 -33.367  1.00  1.06           H  
ATOM    741  HA  ASP A  48     -25.314   5.393 -34.879  1.00  1.06           H  
ATOM    742 1HB  ASP A  48     -27.147   3.071 -35.603  1.00  1.06           H  
ATOM    743 2HB  ASP A  48     -25.837   3.594 -36.642  1.00  1.06           H  
ATOM    744  N   ASP A  49     -28.282   5.961 -36.129  1.00  1.06           N  
ATOM    745  CA  ASP A  49     -29.004   6.697 -37.157  1.00  1.06           C  
ATOM    746  C   ASP A  49     -29.181   8.194 -36.845  1.00  1.06           C  
ATOM    747  O   ASP A  49     -29.806   8.913 -37.629  1.00  1.06           O  
ATOM    748  CB  ASP A  49     -30.381   6.066 -37.356  1.00  1.06           C  
ATOM    749  CG  ASP A  49     -30.303   4.649 -37.913  1.00  1.06           C  
ATOM    750  OD1 ASP A  49     -29.485   4.403 -38.767  1.00  1.06           O  
ATOM    751  OD2 ASP A  49     -31.054   3.821 -37.463  1.00  1.06           O  
ATOM    752  H   ASP A  49     -28.792   5.543 -35.368  1.00  1.06           H  
ATOM    753  HA  ASP A  49     -28.446   6.611 -38.089  1.00  1.06           H  
ATOM    754 1HB  ASP A  49     -30.910   6.043 -36.403  1.00  1.06           H  
ATOM    755 2HB  ASP A  49     -30.965   6.680 -38.041  1.00  1.06           H  
ATOM    756  N   ALA A  50     -28.670   8.665 -35.703  1.00  1.02           N  
ATOM    757  CA  ALA A  50     -28.825  10.073 -35.331  1.00  1.02           C  
ATOM    758  C   ALA A  50     -27.491  10.814 -35.251  1.00  1.02           C  
ATOM    759  O   ALA A  50     -26.689  10.606 -34.342  1.00  1.02           O  
ATOM    760  CB  ALA A  50     -29.542  10.181 -34.008  1.00  1.02           C  
ATOM    761  H   ALA A  50     -28.144   8.052 -35.079  1.00  1.02           H  
ATOM    762  HA  ALA A  50     -29.427  10.562 -36.095  1.00  1.02           H  
ATOM    763 1HB  ALA A  50     -29.672  11.229 -33.767  1.00  1.02           H  
ATOM    764 2HB  ALA A  50     -30.511   9.694 -34.079  1.00  1.02           H  
ATOM    765 3HB  ALA A  50     -28.951   9.697 -33.248  1.00  1.02           H  
ATOM    766  N   ASN A  51     -27.265  11.704 -36.209  1.00  0.95           N  
ATOM    767  CA  ASN A  51     -26.034  12.487 -36.282  1.00  0.95           C  
ATOM    768  C   ASN A  51     -25.965  13.546 -35.180  1.00  0.95           C  
ATOM    769  O   ASN A  51     -26.872  14.368 -35.056  1.00  0.95           O  
ATOM    770  CB  ASN A  51     -25.905  13.106 -37.660  1.00  0.95           C  
ATOM    771  CG  ASN A  51     -24.645  13.870 -37.844  1.00  0.95           C  
ATOM    772  OD1 ASN A  51     -24.579  15.056 -37.480  1.00  0.95           O  
ATOM    773  ND2 ASN A  51     -23.640  13.237 -38.404  1.00  0.95           N  
ATOM    774  H   ASN A  51     -27.968  11.824 -36.926  1.00  0.95           H  
ATOM    775  HA  ASN A  51     -25.190  11.812 -36.130  1.00  0.95           H  
ATOM    776 1HB  ASN A  51     -25.944  12.316 -38.412  1.00  0.95           H  
ATOM    777 2HB  ASN A  51     -26.746  13.765 -37.844  1.00  0.95           H  
ATOM    778 1HD2 ASN A  51     -22.771  13.709 -38.552  1.00  0.95           H  
ATOM    779 2HD2 ASN A  51     -23.743  12.281 -38.685  1.00  0.95           H  
ATOM    780  N   VAL A  52     -24.866  13.566 -34.423  1.00  0.87           N  
ATOM    781  CA  VAL A  52     -24.714  14.501 -33.305  1.00  0.87           C  
ATOM    782  C   VAL A  52     -24.747  15.962 -33.720  1.00  0.87           C  
ATOM    783  O   VAL A  52     -25.391  16.779 -33.050  1.00  0.87           O  
ATOM    784  CB  VAL A  52     -23.389  14.244 -32.562  1.00  0.87           C  
ATOM    785  CG1 VAL A  52     -23.152  15.351 -31.528  1.00  0.87           C  
ATOM    786  CG2 VAL A  52     -23.425  12.885 -31.881  1.00  0.87           C  
ATOM    787  H   VAL A  52     -24.145  12.879 -34.594  1.00  0.87           H  
ATOM    788  HA  VAL A  52     -25.533  14.344 -32.614  1.00  0.87           H  
ATOM    789  HB  VAL A  52     -22.570  14.272 -33.280  1.00  0.87           H  
ATOM    790 1HG1 VAL A  52     -22.206  15.178 -31.015  1.00  0.87           H  
ATOM    791 2HG1 VAL A  52     -23.117  16.321 -32.027  1.00  0.87           H  
ATOM    792 3HG1 VAL A  52     -23.964  15.350 -30.797  1.00  0.87           H  
ATOM    793 1HG2 VAL A  52     -22.478  12.708 -31.375  1.00  0.87           H  
ATOM    794 2HG2 VAL A  52     -24.228  12.866 -31.154  1.00  0.87           H  
ATOM    795 3HG2 VAL A  52     -23.588  12.105 -32.627  1.00  0.87           H  
ATOM    796  N   SER A  53     -24.051  16.314 -34.802  1.00  0.81           N  
ATOM    797  CA  SER A  53     -24.049  17.704 -35.233  1.00  0.81           C  
ATOM    798  C   SER A  53     -25.452  18.140 -35.649  1.00  0.81           C  
ATOM    799  O   SER A  53     -25.894  19.237 -35.302  1.00  0.81           O  
ATOM    800  CB  SER A  53     -23.071  17.911 -36.372  1.00  0.81           C  
ATOM    801  OG  SER A  53     -21.747  17.706 -35.946  1.00  0.81           O  
ATOM    802  H   SER A  53     -23.545  15.617 -35.331  1.00  0.81           H  
ATOM    803  HA  SER A  53     -23.734  18.324 -34.393  1.00  0.81           H  
ATOM    804 1HB  SER A  53     -23.303  17.231 -37.184  1.00  0.81           H  
ATOM    805 2HB  SER A  53     -23.178  18.922 -36.756  1.00  0.81           H  
ATOM    806  HG  SER A  53     -21.192  17.908 -36.705  1.00  0.81           H  
ATOM    807  N   LEU A  54     -26.178  17.268 -36.356  1.00  0.76           N  
ATOM    808  CA  LEU A  54     -27.542  17.606 -36.753  1.00  0.76           C  
ATOM    809  C   LEU A  54     -28.440  17.805 -35.548  1.00  0.76           C  
ATOM    810  O   LEU A  54     -29.119  18.827 -35.434  1.00  0.76           O  
ATOM    811  CB  LEU A  54     -28.155  16.523 -37.626  1.00  0.76           C  
ATOM    812  CG  LEU A  54     -29.609  16.748 -37.983  1.00  0.76           C  
ATOM    813  CD1 LEU A  54     -29.747  18.034 -38.775  1.00  0.76           C  
ATOM    814  CD2 LEU A  54     -30.126  15.555 -38.755  1.00  0.76           C  
ATOM    815  H   LEU A  54     -25.763  16.378 -36.632  1.00  0.76           H  
ATOM    816  HA  LEU A  54     -27.515  18.535 -37.318  1.00  0.76           H  
ATOM    817 1HB  LEU A  54     -27.578  16.438 -38.545  1.00  0.76           H  
ATOM    818 2HB  LEU A  54     -28.093  15.579 -37.089  1.00  0.76           H  
ATOM    819  HG  LEU A  54     -30.182  16.853 -37.071  1.00  0.76           H  
ATOM    820 1HD1 LEU A  54     -30.799  18.200 -39.013  1.00  0.76           H  
ATOM    821 2HD1 LEU A  54     -29.374  18.867 -38.180  1.00  0.76           H  
ATOM    822 3HD1 LEU A  54     -29.173  17.958 -39.695  1.00  0.76           H  
ATOM    823 1HD2 LEU A  54     -31.179  15.709 -38.997  1.00  0.76           H  
ATOM    824 2HD2 LEU A  54     -29.553  15.440 -39.675  1.00  0.76           H  
ATOM    825 3HD2 LEU A  54     -30.020  14.658 -38.143  1.00  0.76           H  
ATOM    826  N   ILE A  55     -28.424  16.851 -34.623  1.00  0.73           N  
ATOM    827  CA  ILE A  55     -29.285  16.944 -33.459  1.00  0.73           C  
ATOM    828  C   ILE A  55     -28.958  18.182 -32.644  1.00  0.73           C  
ATOM    829  O   ILE A  55     -29.863  18.881 -32.168  1.00  0.73           O  
ATOM    830  CB  ILE A  55     -29.172  15.674 -32.587  1.00  0.73           C  
ATOM    831  CG1 ILE A  55     -29.728  14.466 -33.358  1.00  0.73           C  
ATOM    832  CG2 ILE A  55     -29.884  15.856 -31.255  1.00  0.73           C  
ATOM    833  CD1 ILE A  55     -31.185  14.605 -33.739  1.00  0.73           C  
ATOM    834  H   ILE A  55     -27.824  16.034 -34.744  1.00  0.73           H  
ATOM    835  HA  ILE A  55     -30.315  17.027 -33.804  1.00  0.73           H  
ATOM    836  HB  ILE A  55     -28.112  15.475 -32.402  1.00  0.73           H  
ATOM    837 1HG1 ILE A  55     -29.157  14.333 -34.267  1.00  0.73           H  
ATOM    838 2HG1 ILE A  55     -29.612  13.581 -32.744  1.00  0.73           H  
ATOM    839 1HG2 ILE A  55     -29.764  14.956 -30.654  1.00  0.73           H  
ATOM    840 2HG2 ILE A  55     -29.446  16.704 -30.724  1.00  0.73           H  
ATOM    841 3HG2 ILE A  55     -30.945  16.045 -31.428  1.00  0.73           H  
ATOM    842 1HD1 ILE A  55     -31.506  13.716 -34.280  1.00  0.73           H  
ATOM    843 2HD1 ILE A  55     -31.791  14.720 -32.841  1.00  0.73           H  
ATOM    844 3HD1 ILE A  55     -31.308  15.479 -34.375  1.00  0.73           H  
ATOM    845  N   SER A  56     -27.668  18.482 -32.501  1.00  0.71           N  
ATOM    846  CA  SER A  56     -27.259  19.646 -31.749  1.00  0.71           C  
ATOM    847  C   SER A  56     -27.736  20.939 -32.413  1.00  0.71           C  
ATOM    848  O   SER A  56     -28.282  21.829 -31.745  1.00  0.71           O  
ATOM    849  CB  SER A  56     -25.746  19.661 -31.676  1.00  0.71           C  
ATOM    850  OG  SER A  56     -25.262  18.542 -30.998  1.00  0.71           O  
ATOM    851  H   SER A  56     -26.947  17.880 -32.899  1.00  0.71           H  
ATOM    852  HA  SER A  56     -27.698  19.587 -30.760  1.00  0.71           H  
ATOM    853 1HB  SER A  56     -25.323  19.701 -32.678  1.00  0.71           H  
ATOM    854 2HB  SER A  56     -25.434  20.549 -31.153  1.00  0.71           H  
ATOM    855  HG  SER A  56     -25.486  17.783 -31.582  1.00  0.71           H  
ATOM    856  N   ALA A  57     -27.571  21.029 -33.740  1.00  0.70           N  
ATOM    857  CA  ALA A  57     -27.993  22.203 -34.494  1.00  0.70           C  
ATOM    858  C   ALA A  57     -29.496  22.402 -34.421  1.00  0.70           C  
ATOM    859  O   ALA A  57     -29.973  23.528 -34.230  1.00  0.70           O  
ATOM    860  CB  ALA A  57     -27.581  22.055 -35.946  1.00  0.70           C  
ATOM    861  H   ALA A  57     -27.110  20.271 -34.244  1.00  0.70           H  
ATOM    862  HA  ALA A  57     -27.509  23.078 -34.060  1.00  0.70           H  
ATOM    863 1HB  ALA A  57     -27.878  22.939 -36.503  1.00  0.70           H  
ATOM    864 2HB  ALA A  57     -26.500  21.930 -36.002  1.00  0.70           H  
ATOM    865 3HB  ALA A  57     -28.069  21.174 -36.368  1.00  0.70           H  
ATOM    866  N   MET A  58     -30.245  21.299 -34.547  1.00  0.69           N  
ATOM    867  CA  MET A  58     -31.692  21.359 -34.484  1.00  0.69           C  
ATOM    868  C   MET A  58     -32.126  21.834 -33.131  1.00  0.69           C  
ATOM    869  O   MET A  58     -32.958  22.731 -33.019  1.00  0.69           O  
ATOM    870  CB  MET A  58     -32.318  19.985 -34.714  1.00  0.69           C  
ATOM    871  CG  MET A  58     -32.250  19.414 -36.101  1.00  0.69           C  
ATOM    872  SD  MET A  58     -32.795  17.689 -36.100  1.00  0.69           S  
ATOM    873  CE  MET A  58     -34.525  17.876 -35.667  1.00  0.69           C  
ATOM    874  H   MET A  58     -29.793  20.400 -34.711  1.00  0.69           H  
ATOM    875  HA  MET A  58     -32.052  22.064 -35.229  1.00  0.69           H  
ATOM    876 1HB  MET A  58     -31.827  19.265 -34.058  1.00  0.69           H  
ATOM    877 2HB  MET A  58     -33.367  20.019 -34.423  1.00  0.69           H  
ATOM    878 1HG  MET A  58     -32.893  19.983 -36.769  1.00  0.69           H  
ATOM    879 2HG  MET A  58     -31.237  19.465 -36.479  1.00  0.69           H  
ATOM    880 1HE  MET A  58     -34.998  16.894 -35.628  1.00  0.69           H  
ATOM    881 2HE  MET A  58     -34.606  18.357 -34.690  1.00  0.69           H  
ATOM    882 3HE  MET A  58     -35.024  18.490 -36.416  1.00  0.69           H  
ATOM    883  N   SER A  59     -31.537  21.259 -32.093  1.00  0.68           N  
ATOM    884  CA  SER A  59     -31.952  21.580 -30.754  1.00  0.68           C  
ATOM    885  C   SER A  59     -31.728  23.040 -30.442  1.00  0.68           C  
ATOM    886  O   SER A  59     -32.617  23.708 -29.912  1.00  0.68           O  
ATOM    887  CB  SER A  59     -31.172  20.724 -29.797  1.00  0.68           C  
ATOM    888  OG  SER A  59     -31.480  19.379 -30.011  1.00  0.68           O  
ATOM    889  H   SER A  59     -30.827  20.539 -32.230  1.00  0.68           H  
ATOM    890  HA  SER A  59     -33.010  21.364 -30.666  1.00  0.68           H  
ATOM    891 1HB  SER A  59     -30.103  20.883 -29.942  1.00  0.68           H  
ATOM    892 2HB  SER A  59     -31.415  21.003 -28.773  1.00  0.68           H  
ATOM    893  HG  SER A  59     -31.074  19.163 -30.884  1.00  0.68           H  
ATOM    894  N   ALA A  60     -30.567  23.567 -30.819  1.00  0.68           N  
ATOM    895  CA  ALA A  60     -30.302  24.969 -30.574  1.00  0.68           C  
ATOM    896  C   ALA A  60     -31.289  25.850 -31.331  1.00  0.68           C  
ATOM    897  O   ALA A  60     -31.773  26.853 -30.795  1.00  0.68           O  
ATOM    898  CB  ALA A  60     -28.886  25.285 -30.967  1.00  0.68           C  
ATOM    899  H   ALA A  60     -29.854  22.982 -31.261  1.00  0.68           H  
ATOM    900  HA  ALA A  60     -30.426  25.161 -29.509  1.00  0.68           H  
ATOM    901 1HB  ALA A  60     -28.662  26.332 -30.757  1.00  0.68           H  
ATOM    902 2HB  ALA A  60     -28.256  24.657 -30.386  1.00  0.68           H  
ATOM    903 3HB  ALA A  60     -28.743  25.082 -32.030  1.00  0.68           H  
ATOM    904  N   ALA A  61     -31.614  25.481 -32.579  1.00  0.68           N  
ATOM    905  CA  ALA A  61     -32.562  26.269 -33.356  1.00  0.68           C  
ATOM    906  C   ALA A  61     -33.951  26.252 -32.721  1.00  0.68           C  
ATOM    907  O   ALA A  61     -34.600  27.293 -32.584  1.00  0.68           O  
ATOM    908  CB  ALA A  61     -32.632  25.732 -34.772  1.00  0.68           C  
ATOM    909  H   ALA A  61     -31.186  24.657 -33.009  1.00  0.68           H  
ATOM    910  HA  ALA A  61     -32.210  27.298 -33.377  1.00  0.68           H  
ATOM    911 1HB  ALA A  61     -33.321  26.336 -35.357  1.00  0.68           H  
ATOM    912 2HB  ALA A  61     -31.640  25.765 -35.221  1.00  0.68           H  
ATOM    913 3HB  ALA A  61     -32.982  24.700 -34.748  1.00  0.68           H  
ATOM    914  N   ILE A  62     -34.370  25.079 -32.248  1.00  0.68           N  
ATOM    915  CA  ILE A  62     -35.674  24.900 -31.623  1.00  0.68           C  
ATOM    916  C   ILE A  62     -35.806  25.730 -30.369  1.00  0.68           C  
ATOM    917  O   ILE A  62     -36.807  26.431 -30.177  1.00  0.68           O  
ATOM    918  CB  ILE A  62     -35.896  23.417 -31.283  1.00  0.68           C  
ATOM    919  CG1 ILE A  62     -36.062  22.580 -32.576  1.00  0.68           C  
ATOM    920  CG2 ILE A  62     -37.062  23.263 -30.369  1.00  0.68           C  
ATOM    921  CD1 ILE A  62     -35.954  21.074 -32.352  1.00  0.68           C  
ATOM    922  H   ILE A  62     -33.773  24.261 -32.372  1.00  0.68           H  
ATOM    923  HA  ILE A  62     -36.439  25.219 -32.329  1.00  0.68           H  
ATOM    924  HB  ILE A  62     -35.007  23.038 -30.779  1.00  0.68           H  
ATOM    925 1HG1 ILE A  62     -37.043  22.789 -32.997  1.00  0.68           H  
ATOM    926 2HG1 ILE A  62     -35.316  22.887 -33.295  1.00  0.68           H  
ATOM    927 1HG2 ILE A  62     -37.173  22.211 -30.129  1.00  0.68           H  
ATOM    928 2HG2 ILE A  62     -36.894  23.828 -29.455  1.00  0.68           H  
ATOM    929 3HG2 ILE A  62     -37.963  23.626 -30.860  1.00  0.68           H  
ATOM    930 1HD1 ILE A  62     -36.087  20.558 -33.301  1.00  0.68           H  
ATOM    931 2HD1 ILE A  62     -34.971  20.840 -31.951  1.00  0.68           H  
ATOM    932 3HD1 ILE A  62     -36.721  20.751 -31.649  1.00  0.68           H  
ATOM    933  N   ILE A  63     -34.781  25.669 -29.532  1.00  0.68           N  
ATOM    934  CA  ILE A  63     -34.750  26.408 -28.294  1.00  0.68           C  
ATOM    935  C   ILE A  63     -34.630  27.901 -28.525  1.00  0.68           C  
ATOM    936  O   ILE A  63     -35.278  28.677 -27.835  1.00  0.68           O  
ATOM    937  CB  ILE A  63     -33.648  25.883 -27.376  1.00  0.68           C  
ATOM    938  CG1 ILE A  63     -33.989  24.423 -26.996  1.00  0.68           C  
ATOM    939  CG2 ILE A  63     -33.479  26.765 -26.176  1.00  0.68           C  
ATOM    940  CD1 ILE A  63     -35.317  24.264 -26.311  1.00  0.68           C  
ATOM    941  H   ILE A  63     -33.988  25.066 -29.763  1.00  0.68           H  
ATOM    942  HA  ILE A  63     -35.696  26.234 -27.783  1.00  0.68           H  
ATOM    943  HB  ILE A  63     -32.708  25.856 -27.937  1.00  0.68           H  
ATOM    944 1HG1 ILE A  63     -34.006  23.824 -27.901  1.00  0.68           H  
ATOM    945 2HG1 ILE A  63     -33.235  24.037 -26.337  1.00  0.68           H  
ATOM    946 1HG2 ILE A  63     -32.683  26.368 -25.562  1.00  0.68           H  
ATOM    947 2HG2 ILE A  63     -33.223  27.774 -26.502  1.00  0.68           H  
ATOM    948 3HG2 ILE A  63     -34.391  26.791 -25.617  1.00  0.68           H  
ATOM    949 1HD1 ILE A  63     -35.505  23.223 -26.084  1.00  0.68           H  
ATOM    950 2HD1 ILE A  63     -35.317  24.835 -25.388  1.00  0.68           H  
ATOM    951 3HD1 ILE A  63     -36.093  24.627 -26.971  1.00  0.68           H  
ATOM    952  N   SER A  64     -33.811  28.329 -29.487  1.00  0.70           N  
ATOM    953  CA  SER A  64     -33.671  29.754 -29.748  1.00  0.70           C  
ATOM    954  C   SER A  64     -35.014  30.364 -30.149  1.00  0.70           C  
ATOM    955  O   SER A  64     -35.393  31.448 -29.678  1.00  0.70           O  
ATOM    956  CB  SER A  64     -32.672  29.968 -30.865  1.00  0.70           C  
ATOM    957  OG  SER A  64     -31.395  29.543 -30.482  1.00  0.70           O  
ATOM    958  H   SER A  64     -33.260  27.671 -30.038  1.00  0.70           H  
ATOM    959  HA  SER A  64     -33.320  30.243 -28.839  1.00  0.70           H  
ATOM    960 1HB  SER A  64     -32.993  29.408 -31.746  1.00  0.70           H  
ATOM    961 2HB  SER A  64     -32.647  31.020 -31.135  1.00  0.70           H  
ATOM    962  HG  SER A  64     -31.462  28.563 -30.387  1.00  0.70           H  
ATOM    963  N   VAL A  65     -35.766  29.655 -30.995  1.00  0.71           N  
ATOM    964  CA  VAL A  65     -37.064  30.160 -31.410  1.00  0.71           C  
ATOM    965  C   VAL A  65     -38.063  30.136 -30.266  1.00  0.71           C  
ATOM    966  O   VAL A  65     -38.743  31.134 -30.006  1.00  0.71           O  
ATOM    967  CB  VAL A  65     -37.618  29.332 -32.577  1.00  0.71           C  
ATOM    968  CG1 VAL A  65     -39.051  29.760 -32.873  1.00  0.71           C  
ATOM    969  CG2 VAL A  65     -36.745  29.539 -33.803  1.00  0.71           C  
ATOM    970  H   VAL A  65     -35.418  28.771 -31.376  1.00  0.71           H  
ATOM    971  HA  VAL A  65     -36.940  31.189 -31.743  1.00  0.71           H  
ATOM    972  HB  VAL A  65     -37.621  28.273 -32.299  1.00  0.71           H  
ATOM    973 1HG1 VAL A  65     -39.443  29.165 -33.697  1.00  0.71           H  
ATOM    974 2HG1 VAL A  65     -39.668  29.603 -31.988  1.00  0.71           H  
ATOM    975 3HG1 VAL A  65     -39.067  30.814 -33.146  1.00  0.71           H  
ATOM    976 1HG2 VAL A  65     -37.133  28.946 -34.629  1.00  0.71           H  
ATOM    977 2HG2 VAL A  65     -36.749  30.593 -34.076  1.00  0.71           H  
ATOM    978 3HG2 VAL A  65     -35.728  29.229 -33.583  1.00  0.71           H  
ATOM    979  N   ALA A  66     -38.147  29.004 -29.570  1.00  0.73           N  
ATOM    980  CA  ALA A  66     -39.067  28.852 -28.458  1.00  0.73           C  
ATOM    981  C   ALA A  66     -38.779  29.848 -27.328  1.00  0.73           C  
ATOM    982  O   ALA A  66     -39.713  30.389 -26.719  1.00  0.73           O  
ATOM    983  CB  ALA A  66     -38.993  27.432 -27.968  1.00  0.73           C  
ATOM    984  H   ALA A  66     -37.561  28.206 -29.819  1.00  0.73           H  
ATOM    985  HA  ALA A  66     -40.075  29.050 -28.819  1.00  0.73           H  
ATOM    986 1HB  ALA A  66     -39.694  27.310 -27.157  1.00  0.73           H  
ATOM    987 2HB  ALA A  66     -39.238  26.750 -28.781  1.00  0.73           H  
ATOM    988 3HB  ALA A  66     -37.985  27.231 -27.639  1.00  0.73           H  
ATOM    989  N   GLU A  67     -37.499  30.126 -27.065  1.00  0.79           N  
ATOM    990  CA  GLU A  67     -37.133  31.077 -26.029  1.00  0.79           C  
ATOM    991  C   GLU A  67     -37.521  32.473 -26.459  1.00  0.79           C  
ATOM    992  O   GLU A  67     -38.070  33.241 -25.664  1.00  0.79           O  
ATOM    993  CB  GLU A  67     -35.630  31.044 -25.747  1.00  0.79           C  
ATOM    994  CG  GLU A  67     -35.155  32.024 -24.665  1.00  0.79           C  
ATOM    995  CD  GLU A  67     -35.686  31.758 -23.259  1.00  0.79           C  
ATOM    996  OE1 GLU A  67     -36.043  30.634 -22.953  1.00  0.79           O  
ATOM    997  OE2 GLU A  67     -35.734  32.698 -22.497  1.00  0.79           O  
ATOM    998  H   GLU A  67     -36.757  29.651 -27.570  1.00  0.79           H  
ATOM    999  HA  GLU A  67     -37.674  30.827 -25.118  1.00  0.79           H  
ATOM   1000 1HB  GLU A  67     -35.345  30.036 -25.440  1.00  0.79           H  
ATOM   1001 2HB  GLU A  67     -35.086  31.267 -26.668  1.00  0.79           H  
ATOM   1002 1HG  GLU A  67     -34.067  32.002 -24.635  1.00  0.79           H  
ATOM   1003 2HG  GLU A  67     -35.458  33.022 -24.974  1.00  0.79           H  
ATOM   1004  N   SER A  68     -37.280  32.805 -27.731  1.00  0.95           N  
ATOM   1005  CA  SER A  68     -37.618  34.132 -28.191  1.00  0.95           C  
ATOM   1006  C   SER A  68     -39.118  34.327 -28.063  1.00  0.95           C  
ATOM   1007  O   SER A  68     -39.572  35.346 -27.542  1.00  0.95           O  
ATOM   1008  CB  SER A  68     -37.190  34.300 -29.636  1.00  0.95           C  
ATOM   1009  OG  SER A  68     -35.790  34.212 -29.757  1.00  0.95           O  
ATOM   1010  H   SER A  68     -36.819  32.157 -28.372  1.00  0.95           H  
ATOM   1011  HA  SER A  68     -37.109  34.867 -27.567  1.00  0.95           H  
ATOM   1012 1HB  SER A  68     -37.657  33.529 -30.247  1.00  0.95           H  
ATOM   1013 2HB  SER A  68     -37.533  35.265 -30.005  1.00  0.95           H  
ATOM   1014  HG  SER A  68     -35.569  33.261 -29.586  1.00  0.95           H  
ATOM   1015  N   ALA A  69     -39.892  33.312 -28.470  1.00  1.31           N  
ATOM   1016  CA  ALA A  69     -41.343  33.385 -28.385  1.00  1.31           C  
ATOM   1017  C   ALA A  69     -41.804  33.546 -26.943  1.00  1.31           C  
ATOM   1018  O   ALA A  69     -42.700  34.336 -26.645  1.00  1.31           O  
ATOM   1019  CB  ALA A  69     -41.957  32.132 -28.980  1.00  1.31           C  
ATOM   1020  H   ALA A  69     -39.459  32.485 -28.884  1.00  1.31           H  
ATOM   1021  HA  ALA A  69     -41.673  34.258 -28.951  1.00  1.31           H  
ATOM   1022 1HB  ALA A  69     -43.043  32.202 -28.935  1.00  1.31           H  
ATOM   1023 2HB  ALA A  69     -41.637  32.031 -30.017  1.00  1.31           H  
ATOM   1024 3HB  ALA A  69     -41.624  31.264 -28.413  1.00  1.31           H  
ATOM   1025  N   SER A  70     -41.149  32.841 -26.025  1.00  1.99           N  
ATOM   1026  CA  SER A  70     -41.518  32.928 -24.628  1.00  1.99           C  
ATOM   1027  C   SER A  70     -41.305  34.350 -24.121  1.00  1.99           C  
ATOM   1028  O   SER A  70     -42.137  34.897 -23.386  1.00  1.99           O  
ATOM   1029  CB  SER A  70     -40.690  31.946 -23.830  1.00  1.99           C  
ATOM   1030  OG  SER A  70     -40.981  30.622 -24.218  1.00  1.99           O  
ATOM   1031  H   SER A  70     -40.416  32.188 -26.302  1.00  1.99           H  
ATOM   1032  HA  SER A  70     -42.573  32.675 -24.529  1.00  1.99           H  
ATOM   1033 1HB  SER A  70     -39.631  32.148 -23.976  1.00  1.99           H  
ATOM   1034 2HB  SER A  70     -40.901  32.074 -22.765  1.00  1.99           H  
ATOM   1035  HG  SER A  70     -40.611  30.521 -25.131  1.00  1.99           H  
ATOM   1036  N   GLN A  71     -40.203  34.979 -24.534  1.00  2.98           N  
ATOM   1037  CA  GLN A  71     -39.947  36.343 -24.101  1.00  2.98           C  
ATOM   1038  C   GLN A  71     -40.941  37.331 -24.729  1.00  2.98           C  
ATOM   1039  O   GLN A  71     -41.483  38.199 -24.033  1.00  2.98           O  
ATOM   1040  CB  GLN A  71     -38.504  36.739 -24.425  1.00  2.98           C  
ATOM   1041  CG  GLN A  71     -37.464  35.985 -23.585  1.00  2.98           C  
ATOM   1042  CD  GLN A  71     -36.033  36.361 -23.920  1.00  2.98           C  
ATOM   1043  OE1 GLN A  71     -35.759  37.441 -24.466  1.00  2.98           O  
ATOM   1044  NE2 GLN A  71     -35.100  35.472 -23.590  1.00  2.98           N  
ATOM   1045  H   GLN A  71     -39.529  34.488 -25.125  1.00  2.98           H  
ATOM   1046  HA  GLN A  71     -40.071  36.383 -23.020  1.00  2.98           H  
ATOM   1047 1HB  GLN A  71     -38.303  36.525 -25.478  1.00  2.98           H  
ATOM   1048 2HB  GLN A  71     -38.371  37.807 -24.273  1.00  2.98           H  
ATOM   1049 1HG  GLN A  71     -37.638  36.199 -22.532  1.00  2.98           H  
ATOM   1050 2HG  GLN A  71     -37.578  34.912 -23.765  1.00  2.98           H  
ATOM   1051 1HE2 GLN A  71     -34.140  35.657 -23.783  1.00  2.98           H  
ATOM   1052 2HE2 GLN A  71     -35.365  34.578 -23.148  1.00  2.98           H  
ATOM   1053  N   GLU A  72     -41.254  37.154 -26.019  1.00  3.99           N  
ATOM   1054  CA  GLU A  72     -42.181  38.049 -26.724  1.00  3.99           C  
ATOM   1055  C   GLU A  72     -43.573  38.019 -26.110  1.00  3.99           C  
ATOM   1056  O   GLU A  72     -44.258  39.039 -26.023  1.00  3.99           O  
ATOM   1057  CB  GLU A  72     -42.276  37.679 -28.212  1.00  3.99           C  
ATOM   1058  CG  GLU A  72     -41.024  37.999 -29.043  1.00  3.99           C  
ATOM   1059  CD  GLU A  72     -41.125  37.529 -30.482  1.00  3.99           C  
ATOM   1060  OE1 GLU A  72     -42.084  36.870 -30.813  1.00  3.99           O  
ATOM   1061  OE2 GLU A  72     -40.238  37.834 -31.248  1.00  3.99           O  
ATOM   1062  H   GLU A  72     -40.796  36.404 -26.539  1.00  3.99           H  
ATOM   1063  HA  GLU A  72     -41.798  39.066 -26.644  1.00  3.99           H  
ATOM   1064 1HB  GLU A  72     -42.465  36.608 -28.298  1.00  3.99           H  
ATOM   1065 2HB  GLU A  72     -43.122  38.196 -28.660  1.00  3.99           H  
ATOM   1066 1HG  GLU A  72     -40.874  39.078 -29.039  1.00  3.99           H  
ATOM   1067 2HG  GLU A  72     -40.159  37.545 -28.574  1.00  3.99           H  
ATOM   1068  N   LEU A  73     -43.970  36.840 -25.657  1.00  4.43           N  
ATOM   1069  CA  LEU A  73     -45.269  36.604 -25.059  1.00  4.43           C  
ATOM   1070  C   LEU A  73     -45.276  36.818 -23.545  1.00  4.43           C  
ATOM   1071  O   LEU A  73     -46.290  36.573 -22.890  1.00  4.43           O  
ATOM   1072  CB  LEU A  73     -45.694  35.179 -25.389  1.00  4.43           C  
ATOM   1073  CG  LEU A  73     -45.863  34.898 -26.883  1.00  4.43           C  
ATOM   1074  CD1 LEU A  73     -46.140  33.428 -27.091  1.00  4.43           C  
ATOM   1075  CD2 LEU A  73     -46.990  35.753 -27.421  1.00  4.43           C  
ATOM   1076  H   LEU A  73     -43.352  36.037 -25.790  1.00  4.43           H  
ATOM   1077  HA  LEU A  73     -45.979  37.299 -25.505  1.00  4.43           H  
ATOM   1078 1HB  LEU A  73     -44.928  34.499 -25.012  1.00  4.43           H  
ATOM   1079 2HB  LEU A  73     -46.634  34.965 -24.892  1.00  4.43           H  
ATOM   1080  HG  LEU A  73     -44.939  35.147 -27.409  1.00  4.43           H  
ATOM   1081 1HD1 LEU A  73     -46.249  33.227 -28.156  1.00  4.43           H  
ATOM   1082 2HD1 LEU A  73     -45.306  32.847 -26.693  1.00  4.43           H  
ATOM   1083 3HD1 LEU A  73     -47.051  33.160 -26.579  1.00  4.43           H  
ATOM   1084 1HD2 LEU A  73     -47.111  35.564 -28.487  1.00  4.43           H  
ATOM   1085 2HD2 LEU A  73     -47.915  35.508 -26.900  1.00  4.43           H  
ATOM   1086 3HD2 LEU A  73     -46.750  36.806 -27.263  1.00  4.43           H  
ATOM   1087  N   GLN A  74     -44.140  37.247 -22.983  1.00  3.96           N  
ATOM   1088  CA  GLN A  74     -43.978  37.471 -21.550  1.00  3.96           C  
ATOM   1089  C   GLN A  74     -44.366  36.256 -20.706  1.00  3.96           C  
ATOM   1090  O   GLN A  74     -45.112  36.365 -19.731  1.00  3.96           O  
ATOM   1091  CB  GLN A  74     -44.767  38.716 -21.138  1.00  3.96           C  
ATOM   1092  CG  GLN A  74     -44.219  39.975 -21.793  1.00  3.96           C  
ATOM   1093  CD  GLN A  74     -42.881  40.404 -21.202  1.00  3.96           C  
ATOM   1094  OE1 GLN A  74     -42.829  40.943 -20.088  1.00  3.96           O  
ATOM   1095  NE2 GLN A  74     -41.795  40.146 -21.925  1.00  3.96           N  
ATOM   1096  H   GLN A  74     -43.334  37.457 -23.568  1.00  3.96           H  
ATOM   1097  HA  GLN A  74     -42.921  37.671 -21.371  1.00  3.96           H  
ATOM   1098 1HB  GLN A  74     -45.815  38.609 -21.412  1.00  3.96           H  
ATOM   1099 2HB  GLN A  74     -44.718  38.840 -20.058  1.00  3.96           H  
ATOM   1100 1HG  GLN A  74     -44.066  39.774 -22.860  1.00  3.96           H  
ATOM   1101 2HG  GLN A  74     -44.932  40.786 -21.665  1.00  3.96           H  
ATOM   1102 1HE2 GLN A  74     -40.893  40.396 -21.580  1.00  3.96           H  
ATOM   1103 2HE2 GLN A  74     -41.873  39.670 -22.831  1.00  3.96           H  
ATOM   1104  N   ARG A  75     -43.795  35.102 -21.055  1.00  2.93           N  
ATOM   1105  CA  ARG A  75     -44.051  33.832 -20.382  1.00  2.93           C  
ATOM   1106  C   ARG A  75     -42.830  33.306 -19.626  1.00  2.93           C  
ATOM   1107  O   ARG A  75     -42.586  32.101 -19.580  1.00  2.93           O  
ATOM   1108  CB  ARG A  75     -44.509  32.789 -21.388  1.00  2.93           C  
ATOM   1109  CG  ARG A  75     -45.826  33.111 -22.073  1.00  2.93           C  
ATOM   1110  CD  ARG A  75     -46.240  32.051 -23.030  1.00  2.93           C  
ATOM   1111  NE  ARG A  75     -47.517  32.362 -23.654  1.00  2.93           N  
ATOM   1112  CZ  ARG A  75     -48.184  31.543 -24.492  1.00  2.93           C  
ATOM   1113  NH1 ARG A  75     -47.687  30.365 -24.802  1.00  2.93           N  
ATOM   1114  NH2 ARG A  75     -49.340  31.926 -25.004  1.00  2.93           N  
ATOM   1115  H   ARG A  75     -43.182  35.093 -21.871  1.00  2.93           H  
ATOM   1116  HA  ARG A  75     -44.857  33.986 -19.665  1.00  2.93           H  
ATOM   1117 1HB  ARG A  75     -43.751  32.688 -22.166  1.00  2.93           H  
ATOM   1118 2HB  ARG A  75     -44.609  31.822 -20.898  1.00  2.93           H  
ATOM   1119 1HG  ARG A  75     -46.607  33.233 -21.324  1.00  2.93           H  
ATOM   1120 2HG  ARG A  75     -45.715  34.036 -22.623  1.00  2.93           H  
ATOM   1121 1HD  ARG A  75     -45.489  31.963 -23.817  1.00  2.93           H  
ATOM   1122 2HD  ARG A  75     -46.336  31.101 -22.507  1.00  2.93           H  
ATOM   1123  HE  ARG A  75     -47.936  33.259 -23.442  1.00  2.93           H  
ATOM   1124 1HH1 ARG A  75     -46.804  30.070 -24.410  1.00  2.93           H  
ATOM   1125 2HH1 ARG A  75     -48.190  29.755 -25.429  1.00  2.93           H  
ATOM   1126 1HH2 ARG A  75     -49.722  32.832 -24.768  1.00  2.93           H  
ATOM   1127 2HH2 ARG A  75     -49.843  31.314 -25.631  1.00  2.93           H  
ATOM   1128  N   GLY A  76     -42.065  34.209 -19.021  1.00  1.94           N  
ATOM   1129  CA  GLY A  76     -40.865  33.817 -18.281  1.00  1.94           C  
ATOM   1130  C   GLY A  76     -39.774  33.285 -19.204  1.00  1.94           C  
ATOM   1131  O   GLY A  76     -39.293  34.009 -20.077  1.00  1.94           O  
ATOM   1132  H   GLY A  76     -42.324  35.183 -19.084  1.00  1.94           H  
ATOM   1133 1HA  GLY A  76     -40.486  34.674 -17.725  1.00  1.94           H  
ATOM   1134 2HA  GLY A  76     -41.126  33.053 -17.550  1.00  1.94           H  
ATOM   1135  N   TYR A  77     -39.369  32.036 -19.000  1.00  1.28           N  
ATOM   1136  CA  TYR A  77     -38.318  31.443 -19.824  1.00  1.28           C  
ATOM   1137  C   TYR A  77     -38.665  30.006 -20.151  1.00  1.28           C  
ATOM   1138  O   TYR A  77     -39.507  29.386 -19.495  1.00  1.28           O  
ATOM   1139  CB  TYR A  77     -36.964  31.489 -19.104  1.00  1.28           C  
ATOM   1140  CG  TYR A  77     -36.875  30.586 -17.902  1.00  1.28           C  
ATOM   1141  CD1 TYR A  77     -36.331  29.325 -18.050  1.00  1.28           C  
ATOM   1142  CD2 TYR A  77     -37.345  31.000 -16.666  1.00  1.28           C  
ATOM   1143  CE1 TYR A  77     -36.245  28.477 -16.983  1.00  1.28           C  
ATOM   1144  CE2 TYR A  77     -37.264  30.142 -15.583  1.00  1.28           C  
ATOM   1145  CZ  TYR A  77     -36.716  28.882 -15.743  1.00  1.28           C  
ATOM   1146  OH  TYR A  77     -36.642  28.020 -14.672  1.00  1.28           O  
ATOM   1147  H   TYR A  77     -39.809  31.486 -18.277  1.00  1.28           H  
ATOM   1148  HA  TYR A  77     -38.243  31.990 -20.767  1.00  1.28           H  
ATOM   1149 1HB  TYR A  77     -36.176  31.205 -19.807  1.00  1.28           H  
ATOM   1150 2HB  TYR A  77     -36.759  32.510 -18.784  1.00  1.28           H  
ATOM   1151  HD1 TYR A  77     -35.966  29.006 -19.025  1.00  1.28           H  
ATOM   1152  HD2 TYR A  77     -37.778  31.993 -16.549  1.00  1.28           H  
ATOM   1153  HE1 TYR A  77     -35.811  27.488 -17.116  1.00  1.28           H  
ATOM   1154  HE2 TYR A  77     -37.634  30.457 -14.607  1.00  1.28           H  
ATOM   1155  HH  TYR A  77     -36.874  28.495 -13.866  1.00  1.28           H  
ATOM   1156  N   LEU A  78     -37.999  29.465 -21.155  1.00  0.93           N  
ATOM   1157  CA  LEU A  78     -38.248  28.100 -21.573  1.00  0.93           C  
ATOM   1158  C   LEU A  78     -37.514  27.034 -20.794  1.00  0.93           C  
ATOM   1159  O   LEU A  78     -36.284  27.053 -20.678  1.00  0.93           O  
ATOM   1160  CB  LEU A  78     -37.873  27.963 -23.023  1.00  0.93           C  
ATOM   1161  CG  LEU A  78     -38.014  26.640 -23.623  1.00  0.93           C  
ATOM   1162  CD1 LEU A  78     -39.466  26.226 -23.648  1.00  0.93           C  
ATOM   1163  CD2 LEU A  78     -37.465  26.769 -24.951  1.00  0.93           C  
ATOM   1164  H   LEU A  78     -37.307  30.021 -21.671  1.00  0.93           H  
ATOM   1165  HA  LEU A  78     -39.316  27.915 -21.471  1.00  0.93           H  
ATOM   1166 1HB  LEU A  78     -38.488  28.656 -23.603  1.00  0.93           H  
ATOM   1167 2HB  LEU A  78     -36.836  28.267 -23.142  1.00  0.93           H  
ATOM   1168  HG  LEU A  78     -37.458  25.893 -23.055  1.00  0.93           H  
ATOM   1169 1HD1 LEU A  78     -39.557  25.257 -24.104  1.00  0.93           H  
ATOM   1170 2HD1 LEU A  78     -39.850  26.172 -22.637  1.00  0.93           H  
ATOM   1171 3HD1 LEU A  78     -40.044  26.955 -24.214  1.00  0.93           H  
ATOM   1172 1HD2 LEU A  78     -37.534  25.851 -25.479  1.00  0.93           H  
ATOM   1173 2HD2 LEU A  78     -38.029  27.528 -25.446  1.00  0.93           H  
ATOM   1174 3HD2 LEU A  78     -36.440  27.078 -24.884  1.00  0.93           H  
ATOM   1175  N   GLN A  79     -38.279  26.075 -20.287  1.00  0.78           N  
ATOM   1176  CA  GLN A  79     -37.715  24.948 -19.570  1.00  0.78           C  
ATOM   1177  C   GLN A  79     -37.666  23.684 -20.440  1.00  0.78           C  
ATOM   1178  O   GLN A  79     -36.693  22.927 -20.381  1.00  0.78           O  
ATOM   1179  CB  GLN A  79     -38.536  24.673 -18.313  1.00  0.78           C  
ATOM   1180  CG  GLN A  79     -38.504  25.798 -17.287  1.00  0.78           C  
ATOM   1181  CD  GLN A  79     -39.375  25.515 -16.077  1.00  0.78           C  
ATOM   1182  OE1 GLN A  79     -40.383  24.806 -16.182  1.00  0.78           O  
ATOM   1183  NE2 GLN A  79     -38.999  26.060 -14.919  1.00  0.78           N  
ATOM   1184  H   GLN A  79     -39.280  26.147 -20.398  1.00  0.78           H  
ATOM   1185  HA  GLN A  79     -36.696  25.198 -19.277  1.00  0.78           H  
ATOM   1186 1HB  GLN A  79     -39.575  24.499 -18.590  1.00  0.78           H  
ATOM   1187 2HB  GLN A  79     -38.170  23.766 -17.833  1.00  0.78           H  
ATOM   1188 1HG  GLN A  79     -37.486  25.895 -16.937  1.00  0.78           H  
ATOM   1189 2HG  GLN A  79     -38.837  26.731 -17.751  1.00  0.78           H  
ATOM   1190 1HE2 GLN A  79     -39.540  25.901 -14.094  1.00  0.78           H  
ATOM   1191 2HE2 GLN A  79     -38.171  26.641 -14.871  1.00  0.78           H  
ATOM   1192  N   ARG A  80     -38.716  23.448 -21.249  1.00  0.73           N  
ATOM   1193  CA  ARG A  80     -38.778  22.226 -22.064  1.00  0.73           C  
ATOM   1194  C   ARG A  80     -39.589  22.295 -23.359  1.00  0.73           C  
ATOM   1195  O   ARG A  80     -40.700  22.833 -23.387  1.00  0.73           O  
ATOM   1196  CB  ARG A  80     -39.346  21.076 -21.246  1.00  0.73           C  
ATOM   1197  CG  ARG A  80     -39.492  19.733 -21.995  1.00  0.73           C  
ATOM   1198  CD  ARG A  80     -40.021  18.702 -21.103  1.00  0.73           C  
ATOM   1199  NE  ARG A  80     -39.089  18.426 -20.059  1.00  0.73           N  
ATOM   1200  CZ  ARG A  80     -39.392  17.942 -18.854  1.00  0.73           C  
ATOM   1201  NH1 ARG A  80     -40.636  17.666 -18.515  1.00  0.73           N  
ATOM   1202  NH2 ARG A  80     -38.423  17.765 -18.016  1.00  0.73           N  
ATOM   1203  H   ARG A  80     -39.479  24.103 -21.286  1.00  0.73           H  
ATOM   1204  HA  ARG A  80     -37.759  21.976 -22.331  1.00  0.73           H  
ATOM   1205 1HB  ARG A  80     -38.695  20.893 -20.390  1.00  0.73           H  
ATOM   1206 2HB  ARG A  80     -40.325  21.350 -20.863  1.00  0.73           H  
ATOM   1207 1HG  ARG A  80     -40.188  19.836 -22.823  1.00  0.73           H  
ATOM   1208 2HG  ARG A  80     -38.517  19.410 -22.372  1.00  0.73           H  
ATOM   1209 1HD  ARG A  80     -40.955  19.036 -20.655  1.00  0.73           H  
ATOM   1210 2HD  ARG A  80     -40.188  17.785 -21.668  1.00  0.73           H  
ATOM   1211  HE  ARG A  80     -38.103  18.617 -20.246  1.00  0.73           H  
ATOM   1212 1HH1 ARG A  80     -41.385  17.814 -19.173  1.00  0.73           H  
ATOM   1213 2HH1 ARG A  80     -40.831  17.308 -17.587  1.00  0.73           H  
ATOM   1214 1HH2 ARG A  80     -37.480  17.987 -18.279  1.00  0.73           H  
ATOM   1215 2HH2 ARG A  80     -38.584  17.413 -17.074  1.00  0.73           H  
ATOM   1216  N   ILE A  81     -39.026  21.691 -24.413  1.00  0.73           N  
ATOM   1217  CA  ILE A  81     -39.683  21.488 -25.707  1.00  0.73           C  
ATOM   1218  C   ILE A  81     -39.824  20.015 -26.075  1.00  0.73           C  
ATOM   1219  O   ILE A  81     -38.879  19.237 -25.948  1.00  0.73           O  
ATOM   1220  CB  ILE A  81     -38.960  22.206 -26.863  1.00  0.73           C  
ATOM   1221  CG1 ILE A  81     -38.948  23.662 -26.620  1.00  0.73           C  
ATOM   1222  CG2 ILE A  81     -39.649  21.881 -28.187  1.00  0.73           C  
ATOM   1223  CD1 ILE A  81     -40.324  24.251 -26.609  1.00  0.73           C  
ATOM   1224  H   ILE A  81     -38.088  21.310 -24.280  1.00  0.73           H  
ATOM   1225  HA  ILE A  81     -40.686  21.906 -25.643  1.00  0.73           H  
ATOM   1226  HB  ILE A  81     -37.922  21.883 -26.909  1.00  0.73           H  
ATOM   1227 1HG1 ILE A  81     -38.478  23.839 -25.666  1.00  0.73           H  
ATOM   1228 2HG1 ILE A  81     -38.371  24.159 -27.395  1.00  0.73           H  
ATOM   1229 1HG2 ILE A  81     -39.163  22.385 -28.981  1.00  0.73           H  
ATOM   1230 2HG2 ILE A  81     -39.612  20.812 -28.379  1.00  0.73           H  
ATOM   1231 3HG2 ILE A  81     -40.686  22.208 -28.147  1.00  0.73           H  
ATOM   1232 1HD1 ILE A  81     -40.271  25.303 -26.416  1.00  0.73           H  
ATOM   1233 2HD1 ILE A  81     -40.797  24.086 -27.575  1.00  0.73           H  
ATOM   1234 3HD1 ILE A  81     -40.918  23.778 -25.830  1.00  0.73           H  
ATOM   1235  N   LEU A  82     -41.009  19.613 -26.520  1.00  0.76           N  
ATOM   1236  CA  LEU A  82     -41.171  18.239 -26.981  1.00  0.76           C  
ATOM   1237  C   LEU A  82     -41.632  18.231 -28.437  1.00  0.76           C  
ATOM   1238  O   LEU A  82     -42.702  18.749 -28.767  1.00  0.76           O  
ATOM   1239  CB  LEU A  82     -42.131  17.479 -26.057  1.00  0.76           C  
ATOM   1240  CG  LEU A  82     -42.227  15.985 -26.294  1.00  0.76           C  
ATOM   1241  CD1 LEU A  82     -42.563  15.293 -24.991  1.00  0.76           C  
ATOM   1242  CD2 LEU A  82     -43.317  15.704 -27.329  1.00  0.76           C  
ATOM   1243  H   LEU A  82     -41.778  20.265 -26.577  1.00  0.76           H  
ATOM   1244  HA  LEU A  82     -40.206  17.735 -26.944  1.00  0.76           H  
ATOM   1245 1HB  LEU A  82     -41.809  17.628 -25.028  1.00  0.76           H  
ATOM   1246 2HB  LEU A  82     -43.131  17.898 -26.171  1.00  0.76           H  
ATOM   1247  HG  LEU A  82     -41.277  15.616 -26.659  1.00  0.76           H  
ATOM   1248 1HD1 LEU A  82     -42.628  14.223 -25.168  1.00  0.76           H  
ATOM   1249 2HD1 LEU A  82     -41.785  15.494 -24.254  1.00  0.76           H  
ATOM   1250 3HD1 LEU A  82     -43.517  15.662 -24.620  1.00  0.76           H  
ATOM   1251 1HD2 LEU A  82     -43.400  14.634 -27.504  1.00  0.76           H  
ATOM   1252 2HD2 LEU A  82     -44.271  16.079 -26.962  1.00  0.76           H  
ATOM   1253 3HD2 LEU A  82     -43.069  16.202 -28.266  1.00  0.76           H  
ATOM   1254  N   LEU A  83     -40.793  17.663 -29.304  1.00  0.81           N  
ATOM   1255  CA  LEU A  83     -41.050  17.583 -30.738  1.00  0.81           C  
ATOM   1256  C   LEU A  83     -41.402  16.171 -31.166  1.00  0.81           C  
ATOM   1257  O   LEU A  83     -40.556  15.278 -31.120  1.00  0.81           O  
ATOM   1258  CB  LEU A  83     -39.800  18.028 -31.500  1.00  0.81           C  
ATOM   1259  CG  LEU A  83     -39.840  17.917 -33.022  1.00  0.81           C  
ATOM   1260  CD1 LEU A  83     -40.921  18.830 -33.568  1.00  0.81           C  
ATOM   1261  CD2 LEU A  83     -38.455  18.272 -33.580  1.00  0.81           C  
ATOM   1262  H   LEU A  83     -39.922  17.266 -28.953  1.00  0.81           H  
ATOM   1263  HA  LEU A  83     -41.882  18.241 -30.982  1.00  0.81           H  
ATOM   1264 1HB  LEU A  83     -39.601  19.071 -31.253  1.00  0.81           H  
ATOM   1265 2HB  LEU A  83     -38.957  17.433 -31.147  1.00  0.81           H  
ATOM   1266  HG  LEU A  83     -40.092  16.892 -33.307  1.00  0.81           H  
ATOM   1267 1HD1 LEU A  83     -40.956  18.742 -34.654  1.00  0.81           H  
ATOM   1268 2HD1 LEU A  83     -41.885  18.538 -33.150  1.00  0.81           H  
ATOM   1269 3HD1 LEU A  83     -40.701  19.860 -33.293  1.00  0.81           H  
ATOM   1270 1HD2 LEU A  83     -38.465  18.186 -34.667  1.00  0.81           H  
ATOM   1271 2HD2 LEU A  83     -38.209  19.291 -33.299  1.00  0.81           H  
ATOM   1272 3HD2 LEU A  83     -37.711  17.589 -33.168  1.00  0.81           H  
ATOM   1273  N   GLU A  84     -42.639  15.965 -31.598  1.00  0.88           N  
ATOM   1274  CA  GLU A  84     -43.085  14.627 -31.976  1.00  0.88           C  
ATOM   1275  C   GLU A  84     -43.256  14.486 -33.485  1.00  0.88           C  
ATOM   1276  O   GLU A  84     -44.012  15.240 -34.100  1.00  0.88           O  
ATOM   1277  CB  GLU A  84     -44.406  14.316 -31.259  1.00  0.88           C  
ATOM   1278  CG  GLU A  84     -44.996  12.937 -31.516  1.00  0.88           C  
ATOM   1279  CD  GLU A  84     -46.303  12.719 -30.761  1.00  0.88           C  
ATOM   1280  OE1 GLU A  84     -46.716  13.615 -30.062  1.00  0.88           O  
ATOM   1281  OE2 GLU A  84     -46.884  11.665 -30.886  1.00  0.88           O  
ATOM   1282  H   GLU A  84     -43.287  16.741 -31.637  1.00  0.88           H  
ATOM   1283  HA  GLU A  84     -42.336  13.905 -31.659  1.00  0.88           H  
ATOM   1284 1HB  GLU A  84     -44.256  14.411 -30.183  1.00  0.88           H  
ATOM   1285 2HB  GLU A  84     -45.153  15.053 -31.548  1.00  0.88           H  
ATOM   1286 1HG  GLU A  84     -45.179  12.822 -32.587  1.00  0.88           H  
ATOM   1287 2HG  GLU A  84     -44.273  12.179 -31.219  1.00  0.88           H  
ATOM   1288  N   GLY A  85     -42.545  13.527 -34.079  1.00  0.94           N  
ATOM   1289  CA  GLY A  85     -42.638  13.259 -35.506  1.00  0.94           C  
ATOM   1290  C   GLY A  85     -43.277  11.895 -35.733  1.00  0.94           C  
ATOM   1291  O   GLY A  85     -43.870  11.323 -34.822  1.00  0.94           O  
ATOM   1292  H   GLY A  85     -41.911  12.944 -33.528  1.00  0.94           H  
ATOM   1293 1HA  GLY A  85     -43.231  14.034 -35.993  1.00  0.94           H  
ATOM   1294 2HA  GLY A  85     -41.642  13.282 -35.947  1.00  0.94           H  
ATOM   1295  N   GLU A  86     -43.116  11.353 -36.939  1.00  0.96           N  
ATOM   1296  CA  GLU A  86     -43.697  10.053 -37.284  1.00  0.96           C  
ATOM   1297  C   GLU A  86     -42.839   8.877 -36.819  1.00  0.96           C  
ATOM   1298  O   GLU A  86     -43.331   7.762 -36.647  1.00  0.96           O  
ATOM   1299  CB  GLU A  86     -43.894   9.956 -38.797  1.00  0.96           C  
ATOM   1300  CG  GLU A  86     -44.921  10.936 -39.362  1.00  0.96           C  
ATOM   1301  CD  GLU A  86     -45.080  10.836 -40.865  1.00  0.96           C  
ATOM   1302  OE1 GLU A  86     -44.372  10.067 -41.472  1.00  0.96           O  
ATOM   1303  OE2 GLU A  86     -45.913  11.531 -41.400  1.00  0.96           O  
ATOM   1304  H   GLU A  86     -42.609  11.869 -37.643  1.00  0.96           H  
ATOM   1305  HA  GLU A  86     -44.671   9.974 -36.798  1.00  0.96           H  
ATOM   1306 1HB  GLU A  86     -42.943  10.136 -39.298  1.00  0.96           H  
ATOM   1307 2HB  GLU A  86     -44.213   8.947 -39.056  1.00  0.96           H  
ATOM   1308 1HG  GLU A  86     -45.885  10.743 -38.893  1.00  0.96           H  
ATOM   1309 2HG  GLU A  86     -44.619  11.949 -39.099  1.00  0.96           H  
ATOM   1310  N   LEU A  87     -41.545   9.128 -36.660  1.00  0.94           N  
ATOM   1311  CA  LEU A  87     -40.593   8.084 -36.306  1.00  0.94           C  
ATOM   1312  C   LEU A  87     -40.233   8.062 -34.829  1.00  0.94           C  
ATOM   1313  O   LEU A  87     -39.885   7.017 -34.280  1.00  0.94           O  
ATOM   1314  CB  LEU A  87     -39.323   8.272 -37.123  1.00  0.94           C  
ATOM   1315  CG  LEU A  87     -39.536   8.209 -38.640  1.00  0.94           C  
ATOM   1316  CD1 LEU A  87     -38.217   8.454 -39.347  1.00  0.94           C  
ATOM   1317  CD2 LEU A  87     -40.129   6.859 -39.003  1.00  0.94           C  
ATOM   1318  H   LEU A  87     -41.220  10.069 -36.810  1.00  0.94           H  
ATOM   1319  HA  LEU A  87     -41.035   7.121 -36.561  1.00  0.94           H  
ATOM   1320 1HB  LEU A  87     -38.889   9.240 -36.879  1.00  0.94           H  
ATOM   1321 2HB  LEU A  87     -38.611   7.494 -36.847  1.00  0.94           H  
ATOM   1322  HG  LEU A  87     -40.229   8.995 -38.944  1.00  0.94           H  
ATOM   1323 1HD1 LEU A  87     -38.371   8.421 -40.426  1.00  0.94           H  
ATOM   1324 2HD1 LEU A  87     -37.830   9.434 -39.066  1.00  0.94           H  
ATOM   1325 3HD1 LEU A  87     -37.501   7.685 -39.059  1.00  0.94           H  
ATOM   1326 1HD2 LEU A  87     -40.294   6.811 -40.080  1.00  0.94           H  
ATOM   1327 2HD2 LEU A  87     -39.443   6.066 -38.705  1.00  0.94           H  
ATOM   1328 3HD2 LEU A  87     -41.082   6.728 -38.485  1.00  0.94           H  
ATOM   1329  N   GLY A  88     -40.294   9.221 -34.189  1.00  0.88           N  
ATOM   1330  CA  GLY A  88     -39.870   9.338 -32.798  1.00  0.88           C  
ATOM   1331  C   GLY A  88     -40.035  10.750 -32.265  1.00  0.88           C  
ATOM   1332  O   GLY A  88     -40.555  11.640 -32.951  1.00  0.88           O  
ATOM   1333  H   GLY A  88     -40.623  10.036 -34.677  1.00  0.88           H  
ATOM   1334 1HA  GLY A  88     -40.440   8.657 -32.177  1.00  0.88           H  
ATOM   1335 2HA  GLY A  88     -38.826   9.036 -32.707  1.00  0.88           H  
ATOM   1336  N   THR A  89     -39.583  10.941 -31.035  1.00  0.81           N  
ATOM   1337  CA  THR A  89     -39.715  12.217 -30.349  1.00  0.81           C  
ATOM   1338  C   THR A  89     -38.381  12.761 -29.850  1.00  0.81           C  
ATOM   1339  O   THR A  89     -37.539  12.016 -29.340  1.00  0.81           O  
ATOM   1340  CB  THR A  89     -40.699  12.087 -29.161  1.00  0.81           C  
ATOM   1341  OG1 THR A  89     -41.991  11.697 -29.645  1.00  0.81           O  
ATOM   1342  CG2 THR A  89     -40.818  13.370 -28.368  1.00  0.81           C  
ATOM   1343  H   THR A  89     -39.144  10.155 -30.548  1.00  0.81           H  
ATOM   1344  HA  THR A  89     -40.122  12.935 -31.052  1.00  0.81           H  
ATOM   1345  HB  THR A  89     -40.345  11.325 -28.520  1.00  0.81           H  
ATOM   1346  HG1 THR A  89     -42.388  12.421 -30.142  1.00  0.81           H  
ATOM   1347 1HG2 THR A  89     -41.500  13.209 -27.542  1.00  0.81           H  
ATOM   1348 2HG2 THR A  89     -39.858  13.654 -27.982  1.00  0.81           H  
ATOM   1349 3HG2 THR A  89     -41.196  14.160 -28.999  1.00  0.81           H  
ATOM   1350  N   ILE A  90     -38.174  14.063 -30.020  1.00  0.74           N  
ATOM   1351  CA  ILE A  90     -36.993  14.686 -29.440  1.00  0.74           C  
ATOM   1352  C   ILE A  90     -37.432  15.580 -28.283  1.00  0.74           C  
ATOM   1353  O   ILE A  90     -38.281  16.466 -28.443  1.00  0.74           O  
ATOM   1354  CB  ILE A  90     -36.151  15.487 -30.452  1.00  0.74           C  
ATOM   1355  CG1 ILE A  90     -35.642  14.592 -31.565  1.00  0.74           C  
ATOM   1356  CG2 ILE A  90     -34.967  16.104 -29.726  1.00  0.74           C  
ATOM   1357  CD1 ILE A  90     -34.957  15.349 -32.683  1.00  0.74           C  
ATOM   1358  H   ILE A  90     -38.887  14.620 -30.491  1.00  0.74           H  
ATOM   1359  HA  ILE A  90     -36.350  13.912 -29.036  1.00  0.74           H  
ATOM   1360  HB  ILE A  90     -36.758  16.272 -30.898  1.00  0.74           H  
ATOM   1361 1HG1 ILE A  90     -34.946  13.890 -31.140  1.00  0.74           H  
ATOM   1362 2HG1 ILE A  90     -36.481  14.038 -31.986  1.00  0.74           H  
ATOM   1363 1HG2 ILE A  90     -34.359  16.679 -30.422  1.00  0.74           H  
ATOM   1364 2HG2 ILE A  90     -35.325  16.754 -28.941  1.00  0.74           H  
ATOM   1365 3HG2 ILE A  90     -34.365  15.307 -29.286  1.00  0.74           H  
ATOM   1366 1HD1 ILE A  90     -34.614  14.645 -33.443  1.00  0.74           H  
ATOM   1367 2HD1 ILE A  90     -35.660  16.051 -33.130  1.00  0.74           H  
ATOM   1368 3HD1 ILE A  90     -34.101  15.896 -32.286  1.00  0.74           H  
ATOM   1369  N   ILE A  91     -36.894  15.304 -27.102  1.00  0.69           N  
ATOM   1370  CA  ILE A  91     -37.263  16.054 -25.911  1.00  0.69           C  
ATOM   1371  C   ILE A  91     -36.080  16.900 -25.491  1.00  0.69           C  
ATOM   1372  O   ILE A  91     -34.984  16.378 -25.262  1.00  0.69           O  
ATOM   1373  CB  ILE A  91     -37.637  15.113 -24.762  1.00  0.69           C  
ATOM   1374  CG1 ILE A  91     -38.779  14.207 -25.188  1.00  0.69           C  
ATOM   1375  CG2 ILE A  91     -38.051  15.949 -23.541  1.00  0.69           C  
ATOM   1376  CD1 ILE A  91     -39.043  13.074 -24.258  1.00  0.69           C  
ATOM   1377  H   ILE A  91     -36.208  14.554 -27.039  1.00  0.69           H  
ATOM   1378  HA  ILE A  91     -38.103  16.709 -26.133  1.00  0.69           H  
ATOM   1379  HB  ILE A  91     -36.787  14.482 -24.511  1.00  0.69           H  
ATOM   1380 1HG1 ILE A  91     -39.668  14.797 -25.277  1.00  0.69           H  
ATOM   1381 2HG1 ILE A  91     -38.538  13.782 -26.155  1.00  0.69           H  
ATOM   1382 1HG2 ILE A  91     -38.318  15.292 -22.725  1.00  0.69           H  
ATOM   1383 2HG2 ILE A  91     -37.222  16.587 -23.234  1.00  0.69           H  
ATOM   1384 3HG2 ILE A  91     -38.909  16.574 -23.805  1.00  0.69           H  
ATOM   1385 1HD1 ILE A  91     -39.858  12.476 -24.647  1.00  0.69           H  
ATOM   1386 2HD1 ILE A  91     -38.144  12.463 -24.190  1.00  0.69           H  
ATOM   1387 3HD1 ILE A  91     -39.301  13.448 -23.277  1.00  0.69           H  
ATOM   1388  N   ILE A  92     -36.276  18.205 -25.420  1.00  0.68           N  
ATOM   1389  CA  ILE A  92     -35.182  19.093 -25.085  1.00  0.68           C  
ATOM   1390  C   ILE A  92     -35.459  19.838 -23.790  1.00  0.68           C  
ATOM   1391  O   ILE A  92     -36.463  20.547 -23.688  1.00  0.68           O  
ATOM   1392  CB  ILE A  92     -34.987  20.110 -26.197  1.00  0.68           C  
ATOM   1393  CG1 ILE A  92     -34.715  19.441 -27.500  1.00  0.68           C  
ATOM   1394  CG2 ILE A  92     -33.880  20.919 -25.870  1.00  0.68           C  
ATOM   1395  CD1 ILE A  92     -34.762  20.378 -28.648  1.00  0.68           C  
ATOM   1396  H   ILE A  92     -37.199  18.588 -25.615  1.00  0.68           H  
ATOM   1397  HA  ILE A  92     -34.273  18.514 -24.962  1.00  0.68           H  
ATOM   1398  HB  ILE A  92     -35.879  20.717 -26.312  1.00  0.68           H  
ATOM   1399 1HG1 ILE A  92     -33.744  18.999 -27.463  1.00  0.68           H  
ATOM   1400 2HG1 ILE A  92     -35.450  18.665 -27.666  1.00  0.68           H  
ATOM   1401 1HG2 ILE A  92     -33.706  21.635 -26.656  1.00  0.68           H  
ATOM   1402 2HG2 ILE A  92     -34.063  21.435 -24.932  1.00  0.68           H  
ATOM   1403 3HG2 ILE A  92     -33.039  20.271 -25.773  1.00  0.68           H  
ATOM   1404 1HD1 ILE A  92     -34.552  19.830 -29.566  1.00  0.68           H  
ATOM   1405 2HD1 ILE A  92     -35.752  20.825 -28.709  1.00  0.68           H  
ATOM   1406 3HD1 ILE A  92     -34.021  21.161 -28.508  1.00  0.68           H  
ATOM   1407  N   SER A  93     -34.571  19.703 -22.806  1.00  0.69           N  
ATOM   1408  CA  SER A  93     -34.795  20.372 -21.526  1.00  0.69           C  
ATOM   1409  C   SER A  93     -33.576  21.200 -21.132  1.00  0.69           C  
ATOM   1410  O   SER A  93     -32.435  20.834 -21.424  1.00  0.69           O  
ATOM   1411  CB  SER A  93     -35.086  19.340 -20.448  1.00  0.69           C  
ATOM   1412  OG  SER A  93     -36.220  18.563 -20.771  1.00  0.69           O  
ATOM   1413  H   SER A  93     -33.750  19.113 -22.951  1.00  0.69           H  
ATOM   1414  HA  SER A  93     -35.645  21.042 -21.618  1.00  0.69           H  
ATOM   1415 1HB  SER A  93     -34.232  18.690 -20.331  1.00  0.69           H  
ATOM   1416 2HB  SER A  93     -35.245  19.852 -19.499  1.00  0.69           H  
ATOM   1417  HG  SER A  93     -35.903  17.915 -21.408  1.00  0.69           H  
ATOM   1418  N   LYS A  94     -33.787  22.293 -20.414  1.00  0.73           N  
ATOM   1419  CA  LYS A  94     -32.626  23.073 -19.990  1.00  0.73           C  
ATOM   1420  C   LYS A  94     -31.886  22.391 -18.852  1.00  0.73           C  
ATOM   1421  O   LYS A  94     -32.508  21.968 -17.878  1.00  0.73           O  
ATOM   1422  CB  LYS A  94     -33.059  24.459 -19.516  1.00  0.73           C  
ATOM   1423  CG  LYS A  94     -33.700  25.343 -20.567  1.00  0.73           C  
ATOM   1424  CD  LYS A  94     -32.694  25.800 -21.591  1.00  0.73           C  
ATOM   1425  CE  LYS A  94     -33.305  26.747 -22.615  1.00  0.73           C  
ATOM   1426  NZ  LYS A  94     -33.932  27.938 -21.976  1.00  0.73           N  
ATOM   1427  H   LYS A  94     -34.745  22.588 -20.201  1.00  0.73           H  
ATOM   1428  HA  LYS A  94     -31.940  23.178 -20.832  1.00  0.73           H  
ATOM   1429 1HB  LYS A  94     -33.779  24.354 -18.703  1.00  0.73           H  
ATOM   1430 2HB  LYS A  94     -32.192  24.988 -19.118  1.00  0.73           H  
ATOM   1431 1HG  LYS A  94     -34.520  24.814 -21.061  1.00  0.73           H  
ATOM   1432 2HG  LYS A  94     -34.102  26.221 -20.071  1.00  0.73           H  
ATOM   1433 1HD  LYS A  94     -31.860  26.296 -21.091  1.00  0.73           H  
ATOM   1434 2HD  LYS A  94     -32.318  24.927 -22.098  1.00  0.73           H  
ATOM   1435 1HE  LYS A  94     -32.513  27.086 -23.276  1.00  0.73           H  
ATOM   1436 2HE  LYS A  94     -34.061  26.222 -23.201  1.00  0.73           H  
ATOM   1437 1HZ  LYS A  94     -34.313  28.558 -22.686  1.00  0.73           H  
ATOM   1438 2HZ  LYS A  94     -34.708  27.616 -21.367  1.00  0.73           H  
ATOM   1439 3HZ  LYS A  94     -33.257  28.443 -21.429  1.00  0.73           H  
ATOM   1440  N   ALA A  95     -30.558  22.297 -18.961  1.00  0.77           N  
ATOM   1441  CA  ALA A  95     -29.758  21.728 -17.882  1.00  0.77           C  
ATOM   1442  C   ALA A  95     -29.272  22.840 -16.988  1.00  0.77           C  
ATOM   1443  O   ALA A  95     -29.211  22.710 -15.771  1.00  0.77           O  
ATOM   1444  CB  ALA A  95     -28.610  20.920 -18.408  1.00  0.77           C  
ATOM   1445  H   ALA A  95     -30.082  22.654 -19.786  1.00  0.77           H  
ATOM   1446  HA  ALA A  95     -30.375  21.085 -17.298  1.00  0.77           H  
ATOM   1447 1HB  ALA A  95     -28.081  20.529 -17.561  1.00  0.77           H  
ATOM   1448 2HB  ALA A  95     -28.981  20.103 -19.027  1.00  0.77           H  
ATOM   1449 3HB  ALA A  95     -27.956  21.553 -18.994  1.00  0.77           H  
ATOM   1450  N   GLY A  96     -28.981  23.965 -17.608  1.00  0.81           N  
ATOM   1451  CA  GLY A  96     -28.493  25.119 -16.887  1.00  0.81           C  
ATOM   1452  C   GLY A  96     -28.263  26.265 -17.856  1.00  0.81           C  
ATOM   1453  O   GLY A  96     -28.486  26.117 -19.055  1.00  0.81           O  
ATOM   1454  H   GLY A  96     -29.047  23.984 -18.623  1.00  0.81           H  
ATOM   1455 1HA  GLY A  96     -29.237  25.398 -16.142  1.00  0.81           H  
ATOM   1456 2HA  GLY A  96     -27.576  24.860 -16.362  1.00  0.81           H  
ATOM   1457  N   PRO A  97     -27.721  27.392 -17.390  1.00  0.81           N  
ATOM   1458  CA  PRO A  97     -27.499  28.622 -18.141  1.00  0.81           C  
ATOM   1459  C   PRO A  97     -26.656  28.445 -19.401  1.00  0.81           C  
ATOM   1460  O   PRO A  97     -26.723  29.267 -20.315  1.00  0.81           O  
ATOM   1461  CB  PRO A  97     -26.740  29.479 -17.127  1.00  0.81           C  
ATOM   1462  CG  PRO A  97     -27.149  28.943 -15.775  1.00  0.81           C  
ATOM   1463  CD  PRO A  97     -27.291  27.459 -15.980  1.00  0.81           C  
ATOM   1464  HA  PRO A  97     -28.469  29.075 -18.388  1.00  0.81           H  
ATOM   1465 1HB  PRO A  97     -25.660  29.403 -17.306  1.00  0.81           H  
ATOM   1466 2HB  PRO A  97     -27.006  30.536 -17.264  1.00  0.81           H  
ATOM   1467 1HG  PRO A  97     -26.384  29.193 -15.021  1.00  0.81           H  
ATOM   1468 2HG  PRO A  97     -28.085  29.420 -15.447  1.00  0.81           H  
ATOM   1469 1HD  PRO A  97     -26.323  26.952 -15.842  1.00  0.81           H  
ATOM   1470 2HD  PRO A  97     -28.056  27.087 -15.291  1.00  0.81           H  
ATOM   1471  N   HIS A  98     -25.854  27.387 -19.444  1.00  0.79           N  
ATOM   1472  CA  HIS A  98     -24.994  27.142 -20.582  1.00  0.79           C  
ATOM   1473  C   HIS A  98     -25.211  25.780 -21.240  1.00  0.79           C  
ATOM   1474  O   HIS A  98     -24.378  25.355 -22.044  1.00  0.79           O  
ATOM   1475  CB  HIS A  98     -23.543  27.242 -20.137  1.00  0.79           C  
ATOM   1476  CG  HIS A  98     -23.202  28.573 -19.553  1.00  0.79           C  
ATOM   1477  ND1 HIS A  98     -23.127  29.726 -20.305  1.00  0.79           N  
ATOM   1478  CD2 HIS A  98     -22.928  28.935 -18.278  1.00  0.79           C  
ATOM   1479  CE1 HIS A  98     -22.820  30.741 -19.517  1.00  0.79           C  
ATOM   1480  NE2 HIS A  98     -22.693  30.287 -18.282  1.00  0.79           N  
ATOM   1481  H   HIS A  98     -25.832  26.740 -18.676  1.00  0.79           H  
ATOM   1482  HA  HIS A  98     -25.173  27.901 -21.343  1.00  0.79           H  
ATOM   1483 1HB  HIS A  98     -23.340  26.477 -19.390  1.00  0.79           H  
ATOM   1484 2HB  HIS A  98     -22.886  27.057 -20.985  1.00  0.79           H  
ATOM   1485  HD1 HIS A  98     -23.289  29.804 -21.289  1.00  0.79           H  
ATOM   1486  HD2 HIS A  98     -22.875  28.373 -17.346  1.00  0.79           H  
ATOM   1487  HE1 HIS A  98     -22.715  31.746 -19.924  1.00  0.79           H  
ATOM   1488  N   ALA A  99     -26.291  25.064 -20.901  1.00  0.75           N  
ATOM   1489  CA  ALA A  99     -26.454  23.755 -21.539  1.00  0.75           C  
ATOM   1490  C   ALA A  99     -27.886  23.239 -21.572  1.00  0.75           C  
ATOM   1491  O   ALA A  99     -28.720  23.503 -20.691  1.00  0.75           O  
ATOM   1492  CB  ALA A  99     -25.587  22.710 -20.863  1.00  0.75           C  
ATOM   1493  H   ALA A  99     -26.991  25.430 -20.255  1.00  0.75           H  
ATOM   1494  HA  ALA A  99     -26.125  23.860 -22.570  1.00  0.75           H  
ATOM   1495 1HB  ALA A  99     -25.688  21.769 -21.399  1.00  0.75           H  
ATOM   1496 2HB  ALA A  99     -24.544  23.022 -20.877  1.00  0.75           H  
ATOM   1497 3HB  ALA A  99     -25.912  22.581 -19.857  1.00  0.75           H  
ATOM   1498  N   ILE A 100     -28.127  22.452 -22.610  1.00  0.71           N  
ATOM   1499  CA  ILE A 100     -29.394  21.815 -22.922  1.00  0.71           C  
ATOM   1500  C   ILE A 100     -29.252  20.293 -23.062  1.00  0.71           C  
ATOM   1501  O   ILE A 100     -28.328  19.810 -23.721  1.00  0.71           O  
ATOM   1502  CB  ILE A 100     -29.884  22.379 -24.255  1.00  0.71           C  
ATOM   1503  CG1 ILE A 100     -30.068  23.881 -24.210  1.00  0.71           C  
ATOM   1504  CG2 ILE A 100     -31.116  21.752 -24.634  1.00  0.71           C  
ATOM   1505  CD1 ILE A 100     -30.220  24.477 -25.591  1.00  0.71           C  
ATOM   1506  H   ILE A 100     -27.359  22.311 -23.266  1.00  0.71           H  
ATOM   1507  HA  ILE A 100     -30.111  22.030 -22.132  1.00  0.71           H  
ATOM   1508  HB  ILE A 100     -29.148  22.180 -25.003  1.00  0.71           H  
ATOM   1509 1HG1 ILE A 100     -30.951  24.108 -23.641  1.00  0.71           H  
ATOM   1510 2HG1 ILE A 100     -29.215  24.347 -23.736  1.00  0.71           H  
ATOM   1511 1HG2 ILE A 100     -31.418  22.155 -25.596  1.00  0.71           H  
ATOM   1512 2HG2 ILE A 100     -30.968  20.681 -24.717  1.00  0.71           H  
ATOM   1513 3HG2 ILE A 100     -31.878  21.961 -23.882  1.00  0.71           H  
ATOM   1514 1HD1 ILE A 100     -30.358  25.554 -25.517  1.00  0.71           H  
ATOM   1515 2HD1 ILE A 100     -29.321  24.264 -26.176  1.00  0.71           H  
ATOM   1516 3HD1 ILE A 100     -31.064  24.042 -26.085  1.00  0.71           H  
ATOM   1517  N   LEU A 101     -30.145  19.534 -22.434  1.00  0.68           N  
ATOM   1518  CA  LEU A 101     -30.120  18.074 -22.556  1.00  0.68           C  
ATOM   1519  C   LEU A 101     -31.142  17.654 -23.609  1.00  0.68           C  
ATOM   1520  O   LEU A 101     -32.324  18.004 -23.513  1.00  0.68           O  
ATOM   1521  CB  LEU A 101     -30.469  17.422 -21.230  1.00  0.68           C  
ATOM   1522  CG  LEU A 101     -30.469  15.913 -21.161  1.00  0.68           C  
ATOM   1523  CD1 LEU A 101     -29.110  15.443 -21.371  1.00  0.68           C  
ATOM   1524  CD2 LEU A 101     -30.950  15.462 -19.808  1.00  0.68           C  
ATOM   1525  H   LEU A 101     -30.892  19.981 -21.907  1.00  0.68           H  
ATOM   1526  HA  LEU A 101     -29.130  17.750 -22.877  1.00  0.68           H  
ATOM   1527 1HB  LEU A 101     -29.810  17.808 -20.452  1.00  0.68           H  
ATOM   1528 2HB  LEU A 101     -31.472  17.720 -21.030  1.00  0.68           H  
ATOM   1529  HG  LEU A 101     -31.117  15.500 -21.940  1.00  0.68           H  
ATOM   1530 1HD1 LEU A 101     -29.099  14.381 -21.291  1.00  0.68           H  
ATOM   1531 2HD1 LEU A 101     -28.755  15.755 -22.355  1.00  0.68           H  
ATOM   1532 3HD1 LEU A 101     -28.486  15.850 -20.619  1.00  0.68           H  
ATOM   1533 1HD2 LEU A 101     -30.943  14.377 -19.766  1.00  0.68           H  
ATOM   1534 2HD2 LEU A 101     -30.310  15.855 -19.042  1.00  0.68           H  
ATOM   1535 3HD2 LEU A 101     -31.935  15.824 -19.648  1.00  0.68           H  
ATOM   1536  N   VAL A 102     -30.691  16.935 -24.628  1.00  0.67           N  
ATOM   1537  CA  VAL A 102     -31.560  16.531 -25.720  1.00  0.67           C  
ATOM   1538  C   VAL A 102     -31.683  15.019 -25.818  1.00  0.67           C  
ATOM   1539  O   VAL A 102     -30.692  14.326 -26.064  1.00  0.67           O  
ATOM   1540  CB  VAL A 102     -30.961  17.011 -27.032  1.00  0.67           C  
ATOM   1541  CG1 VAL A 102     -31.865  16.618 -28.175  1.00  0.67           C  
ATOM   1542  CG2 VAL A 102     -30.658  18.487 -26.959  1.00  0.67           C  
ATOM   1543  H   VAL A 102     -29.714  16.676 -24.659  1.00  0.67           H  
ATOM   1544  HA  VAL A 102     -32.547  16.965 -25.576  1.00  0.67           H  
ATOM   1545  HB  VAL A 102     -30.059  16.506 -27.180  1.00  0.67           H  
ATOM   1546 1HG1 VAL A 102     -31.422  16.926 -29.109  1.00  0.67           H  
ATOM   1547 2HG1 VAL A 102     -32.001  15.540 -28.176  1.00  0.67           H  
ATOM   1548 3HG1 VAL A 102     -32.817  17.095 -28.059  1.00  0.67           H  
ATOM   1549 1HG2 VAL A 102     -30.190  18.799 -27.884  1.00  0.67           H  
ATOM   1550 2HG2 VAL A 102     -31.557  19.033 -26.811  1.00  0.67           H  
ATOM   1551 3HG2 VAL A 102     -29.972  18.681 -26.132  1.00  0.67           H  
ATOM   1552  N   SER A 103     -32.896  14.501 -25.663  1.00  0.69           N  
ATOM   1553  CA  SER A 103     -33.096  13.058 -25.682  1.00  0.69           C  
ATOM   1554  C   SER A 103     -33.945  12.605 -26.852  1.00  0.69           C  
ATOM   1555  O   SER A 103     -34.980  13.199 -27.155  1.00  0.69           O  
ATOM   1556  CB  SER A 103     -33.723  12.608 -24.384  1.00  0.69           C  
ATOM   1557  OG  SER A 103     -34.001  11.239 -24.418  1.00  0.69           O  
ATOM   1558  H   SER A 103     -33.683  15.122 -25.490  1.00  0.69           H  
ATOM   1559  HA  SER A 103     -32.128  12.572 -25.772  1.00  0.69           H  
ATOM   1560 1HB  SER A 103     -33.039  12.821 -23.563  1.00  0.69           H  
ATOM   1561 2HB  SER A 103     -34.635  13.170 -24.205  1.00  0.69           H  
ATOM   1562  HG  SER A 103     -33.298  10.849 -24.966  1.00  0.69           H  
ATOM   1563  N   LEU A 104     -33.472  11.568 -27.533  1.00  0.73           N  
ATOM   1564  CA  LEU A 104     -34.176  10.972 -28.663  1.00  0.73           C  
ATOM   1565  C   LEU A 104     -34.880   9.728 -28.147  1.00  0.73           C  
ATOM   1566  O   LEU A 104     -34.231   8.817 -27.600  1.00  0.73           O  
ATOM   1567  CB  LEU A 104     -33.183  10.617 -29.776  1.00  0.73           C  
ATOM   1568  CG  LEU A 104     -32.708  11.767 -30.685  1.00  0.73           C  
ATOM   1569  CD1 LEU A 104     -32.060  12.888 -29.867  1.00  0.73           C  
ATOM   1570  CD2 LEU A 104     -31.720  11.218 -31.652  1.00  0.73           C  
ATOM   1571  H   LEU A 104     -32.608  11.135 -27.218  1.00  0.73           H  
ATOM   1572  HA  LEU A 104     -34.922  11.671 -29.041  1.00  0.73           H  
ATOM   1573 1HB  LEU A 104     -32.300  10.169 -29.317  1.00  0.73           H  
ATOM   1574 2HB  LEU A 104     -33.651   9.865 -30.415  1.00  0.73           H  
ATOM   1575  HG  LEU A 104     -33.548  12.172 -31.227  1.00  0.73           H  
ATOM   1576 1HD1 LEU A 104     -31.737  13.670 -30.538  1.00  0.73           H  
ATOM   1577 2HD1 LEU A 104     -32.779  13.296 -29.182  1.00  0.73           H  
ATOM   1578 3HD1 LEU A 104     -31.203  12.503 -29.315  1.00  0.73           H  
ATOM   1579 1HD2 LEU A 104     -31.388  12.012 -32.303  1.00  0.73           H  
ATOM   1580 2HD2 LEU A 104     -30.872  10.807 -31.115  1.00  0.73           H  
ATOM   1581 3HD2 LEU A 104     -32.191  10.432 -32.242  1.00  0.73           H  
ATOM   1582  N   VAL A 105     -36.207   9.697 -28.278  1.00  0.79           N  
ATOM   1583  CA  VAL A 105     -36.936   8.580 -27.709  1.00  0.79           C  
ATOM   1584  C   VAL A 105     -37.900   7.944 -28.712  1.00  0.79           C  
ATOM   1585  O   VAL A 105     -38.324   8.571 -29.689  1.00  0.79           O  
ATOM   1586  CB  VAL A 105     -37.675   9.072 -26.456  1.00  0.79           C  
ATOM   1587  CG1 VAL A 105     -36.632   9.674 -25.480  1.00  0.79           C  
ATOM   1588  CG2 VAL A 105     -38.733  10.038 -26.789  1.00  0.79           C  
ATOM   1589  H   VAL A 105     -36.701  10.466 -28.730  1.00  0.79           H  
ATOM   1590  HA  VAL A 105     -36.226   7.816 -27.405  1.00  0.79           H  
ATOM   1591  HB  VAL A 105     -38.120   8.210 -25.968  1.00  0.79           H  
ATOM   1592 1HG1 VAL A 105     -37.081   9.990 -24.578  1.00  0.79           H  
ATOM   1593 2HG1 VAL A 105     -35.887   8.943 -25.266  1.00  0.79           H  
ATOM   1594 3HG1 VAL A 105     -36.162  10.540 -25.931  1.00  0.79           H  
ATOM   1595 1HG2 VAL A 105     -39.247  10.352 -25.887  1.00  0.79           H  
ATOM   1596 2HG2 VAL A 105     -38.288  10.900 -27.270  1.00  0.79           H  
ATOM   1597 3HG2 VAL A 105     -39.438   9.549 -27.461  1.00  0.79           H  
ATOM   1598  N   ASP A 106     -38.246   6.681 -28.467  1.00  0.85           N  
ATOM   1599  CA  ASP A 106     -39.155   5.928 -29.337  1.00  0.85           C  
ATOM   1600  C   ASP A 106     -40.561   6.526 -29.379  1.00  0.85           C  
ATOM   1601  O   ASP A 106     -41.090   6.963 -28.359  1.00  0.85           O  
ATOM   1602  CB  ASP A 106     -39.226   4.449 -28.955  1.00  0.85           C  
ATOM   1603  CG  ASP A 106     -39.912   3.604 -30.050  1.00  0.85           C  
ATOM   1604  OD1 ASP A 106     -39.208   3.090 -30.897  1.00  0.85           O  
ATOM   1605  OD2 ASP A 106     -41.124   3.533 -30.072  1.00  0.85           O  
ATOM   1606  H   ASP A 106     -37.870   6.237 -27.626  1.00  0.85           H  
ATOM   1607  HA  ASP A 106     -38.754   5.974 -30.350  1.00  0.85           H  
ATOM   1608 1HB  ASP A 106     -38.217   4.063 -28.776  1.00  0.85           H  
ATOM   1609 2HB  ASP A 106     -39.780   4.334 -28.021  1.00  0.85           H  
ATOM   1610  N   LYS A 107     -41.184   6.509 -30.556  1.00  0.90           N  
ATOM   1611  CA  LYS A 107     -42.540   7.036 -30.741  1.00  0.90           C  
ATOM   1612  C   LYS A 107     -43.620   6.387 -29.858  1.00  0.90           C  
ATOM   1613  O   LYS A 107     -44.648   7.012 -29.591  1.00  0.90           O  
ATOM   1614  CB  LYS A 107     -42.943   6.878 -32.214  1.00  0.90           C  
ATOM   1615  CG  LYS A 107     -43.112   5.427 -32.683  1.00  0.90           C  
ATOM   1616  CD  LYS A 107     -43.454   5.363 -34.163  1.00  0.90           C  
ATOM   1617  CE  LYS A 107     -43.516   3.919 -34.692  1.00  0.90           C  
ATOM   1618  NZ  LYS A 107     -44.662   3.111 -34.114  1.00  0.90           N  
ATOM   1619  H   LYS A 107     -40.703   6.110 -31.354  1.00  0.90           H  
ATOM   1620  HA  LYS A 107     -42.517   8.100 -30.500  1.00  0.90           H  
ATOM   1621 1HB  LYS A 107     -43.889   7.389 -32.385  1.00  0.90           H  
ATOM   1622 2HB  LYS A 107     -42.212   7.341 -32.853  1.00  0.90           H  
ATOM   1623 1HG  LYS A 107     -42.193   4.865 -32.491  1.00  0.90           H  
ATOM   1624 2HG  LYS A 107     -43.920   4.958 -32.132  1.00  0.90           H  
ATOM   1625 1HD  LYS A 107     -44.415   5.846 -34.333  1.00  0.90           H  
ATOM   1626 2HD  LYS A 107     -42.694   5.908 -34.727  1.00  0.90           H  
ATOM   1627 1HE  LYS A 107     -43.629   3.961 -35.773  1.00  0.90           H  
ATOM   1628 2HE  LYS A 107     -42.578   3.416 -34.454  1.00  0.90           H  
ATOM   1629 1HZ  LYS A 107     -44.651   2.188 -34.506  1.00  0.90           H  
ATOM   1630 2HZ  LYS A 107     -44.598   3.012 -33.084  1.00  0.90           H  
ATOM   1631 3HZ  LYS A 107     -45.535   3.555 -34.333  1.00  0.90           H  
ATOM   1632  N   ASP A 108     -43.387   5.153 -29.397  1.00  0.93           N  
ATOM   1633  CA  ASP A 108     -44.348   4.435 -28.566  1.00  0.93           C  
ATOM   1634  C   ASP A 108     -43.933   4.402 -27.095  1.00  0.93           C  
ATOM   1635  O   ASP A 108     -44.495   3.649 -26.294  1.00  0.93           O  
ATOM   1636  CB  ASP A 108     -44.518   3.019 -29.111  1.00  0.93           C  
ATOM   1637  CG  ASP A 108     -45.193   3.011 -30.509  1.00  0.93           C  
ATOM   1638  OD1 ASP A 108     -46.186   3.679 -30.674  1.00  0.93           O  
ATOM   1639  OD2 ASP A 108     -44.677   2.380 -31.416  1.00  0.93           O  
ATOM   1640  H   ASP A 108     -42.508   4.674 -29.636  1.00  0.93           H  
ATOM   1641  HA  ASP A 108     -45.307   4.947 -28.631  1.00  0.93           H  
ATOM   1642 1HB  ASP A 108     -43.529   2.552 -29.198  1.00  0.93           H  
ATOM   1643 2HB  ASP A 108     -45.110   2.424 -28.418  1.00  0.93           H  
ATOM   1644  N   ALA A 109     -42.944   5.215 -26.750  1.00  0.94           N  
ATOM   1645  CA  ALA A 109     -42.373   5.268 -25.413  1.00  0.94           C  
ATOM   1646  C   ALA A 109     -43.310   5.707 -24.302  1.00  0.94           C  
ATOM   1647  O   ALA A 109     -44.208   6.542 -24.487  1.00  0.94           O  
ATOM   1648  CB  ALA A 109     -41.214   6.213 -25.389  1.00  0.94           C  
ATOM   1649  H   ALA A 109     -42.528   5.824 -27.453  1.00  0.94           H  
ATOM   1650  HA  ALA A 109     -42.030   4.264 -25.176  1.00  0.94           H  
ATOM   1651 1HB  ALA A 109     -40.837   6.142 -24.403  1.00  0.94           H  
ATOM   1652 2HB  ALA A 109     -40.455   5.908 -26.108  1.00  0.94           H  
ATOM   1653 3HB  ALA A 109     -41.543   7.225 -25.609  1.00  0.94           H  
ATOM   1654  N   LYS A 110     -43.050   5.212 -23.093  1.00  0.93           N  
ATOM   1655  CA  LYS A 110     -43.832   5.632 -21.945  1.00  0.93           C  
ATOM   1656  C   LYS A 110     -43.328   6.987 -21.475  1.00  0.93           C  
ATOM   1657  O   LYS A 110     -42.576   7.096 -20.502  1.00  0.93           O  
ATOM   1658  CB  LYS A 110     -43.758   4.600 -20.830  1.00  0.93           C  
ATOM   1659  CG  LYS A 110     -44.411   3.264 -21.174  1.00  0.93           C  
ATOM   1660  CD  LYS A 110     -44.326   2.274 -20.015  1.00  0.93           C  
ATOM   1661  CE  LYS A 110     -44.990   0.948 -20.365  1.00  0.93           C  
ATOM   1662  NZ  LYS A 110     -44.896  -0.031 -19.249  1.00  0.93           N  
ATOM   1663  H   LYS A 110     -42.285   4.533 -22.955  1.00  0.93           H  
ATOM   1664  HA  LYS A 110     -44.873   5.741 -22.250  1.00  0.93           H  
ATOM   1665 1HB  LYS A 110     -42.706   4.403 -20.605  1.00  0.93           H  
ATOM   1666 2HB  LYS A 110     -44.225   4.993 -19.928  1.00  0.93           H  
ATOM   1667 1HG  LYS A 110     -45.456   3.426 -21.435  1.00  0.93           H  
ATOM   1668 2HG  LYS A 110     -43.900   2.836 -22.041  1.00  0.93           H  
ATOM   1669 1HD  LYS A 110     -43.278   2.089 -19.776  1.00  0.93           H  
ATOM   1670 2HD  LYS A 110     -44.814   2.696 -19.137  1.00  0.93           H  
ATOM   1671 1HE  LYS A 110     -46.041   1.124 -20.593  1.00  0.93           H  
ATOM   1672 2HE  LYS A 110     -44.503   0.528 -21.245  1.00  0.93           H  
ATOM   1673 1HZ  LYS A 110     -45.346  -0.894 -19.518  1.00  0.93           H  
ATOM   1674 2HZ  LYS A 110     -43.924  -0.209 -19.038  1.00  0.93           H  
ATOM   1675 3HZ  LYS A 110     -45.354   0.346 -18.431  1.00  0.93           H  
ATOM   1676  N   LEU A 111     -43.777   8.020 -22.181  1.00  0.91           N  
ATOM   1677  CA  LEU A 111     -43.302   9.386 -22.007  1.00  0.91           C  
ATOM   1678  C   LEU A 111     -43.221   9.853 -20.562  1.00  0.91           C  
ATOM   1679  O   LEU A 111     -42.276  10.547 -20.203  1.00  0.91           O  
ATOM   1680  CB  LEU A 111     -44.174  10.367 -22.786  1.00  0.91           C  
ATOM   1681  CG  LEU A 111     -43.711  11.806 -22.675  1.00  0.91           C  
ATOM   1682  CD1 LEU A 111     -42.303  11.920 -23.269  1.00  0.91           C  
ATOM   1683  CD2 LEU A 111     -44.686  12.717 -23.389  1.00  0.91           C  
ATOM   1684  H   LEU A 111     -44.399   7.794 -22.959  1.00  0.91           H  
ATOM   1685  HA  LEU A 111     -42.306   9.441 -22.428  1.00  0.91           H  
ATOM   1686 1HB  LEU A 111     -44.168  10.083 -23.839  1.00  0.91           H  
ATOM   1687 2HB  LEU A 111     -45.195  10.309 -22.413  1.00  0.91           H  
ATOM   1688  HG  LEU A 111     -43.664  12.085 -21.627  1.00  0.91           H  
ATOM   1689 1HD1 LEU A 111     -41.955  12.944 -23.175  1.00  0.91           H  
ATOM   1690 2HD1 LEU A 111     -41.625  11.261 -22.731  1.00  0.91           H  
ATOM   1691 3HD1 LEU A 111     -42.324  11.637 -24.320  1.00  0.91           H  
ATOM   1692 1HD2 LEU A 111     -44.354  13.745 -23.293  1.00  0.91           H  
ATOM   1693 2HD2 LEU A 111     -44.737  12.446 -24.443  1.00  0.91           H  
ATOM   1694 3HD2 LEU A 111     -45.673  12.614 -22.938  1.00  0.91           H  
ATOM   1695  N   GLY A 112     -44.203   9.524 -19.729  1.00  0.88           N  
ATOM   1696  CA  GLY A 112     -44.155   9.987 -18.341  1.00  0.88           C  
ATOM   1697  C   GLY A 112     -42.896   9.496 -17.601  1.00  0.88           C  
ATOM   1698  O   GLY A 112     -42.332  10.216 -16.766  1.00  0.88           O  
ATOM   1699  H   GLY A 112     -44.967   8.952 -20.057  1.00  0.88           H  
ATOM   1700 1HA  GLY A 112     -44.183  11.077 -18.326  1.00  0.88           H  
ATOM   1701 2HA  GLY A 112     -45.044   9.638 -17.816  1.00  0.88           H  
ATOM   1702  N   ILE A 113     -42.447   8.276 -17.920  1.00  0.85           N  
ATOM   1703  CA  ILE A 113     -41.269   7.696 -17.285  1.00  0.85           C  
ATOM   1704  C   ILE A 113     -40.063   8.390 -17.850  1.00  0.85           C  
ATOM   1705  O   ILE A 113     -39.137   8.750 -17.126  1.00  0.85           O  
ATOM   1706  CB  ILE A 113     -41.153   6.187 -17.503  1.00  0.85           C  
ATOM   1707  CG1 ILE A 113     -42.297   5.467 -16.799  1.00  0.85           C  
ATOM   1708  CG2 ILE A 113     -39.804   5.707 -17.001  1.00  0.85           C  
ATOM   1709  CD1 ILE A 113     -42.402   4.011 -17.167  1.00  0.85           C  
ATOM   1710  H   ILE A 113     -42.902   7.754 -18.662  1.00  0.85           H  
ATOM   1711  HA  ILE A 113     -41.310   7.888 -16.214  1.00  0.85           H  
ATOM   1712  HB  ILE A 113     -41.237   5.969 -18.571  1.00  0.85           H  
ATOM   1713 1HG1 ILE A 113     -42.159   5.548 -15.722  1.00  0.85           H  
ATOM   1714 2HG1 ILE A 113     -43.233   5.955 -17.068  1.00  0.85           H  
ATOM   1715 1HG2 ILE A 113     -39.710   4.637 -17.173  1.00  0.85           H  
ATOM   1716 2HG2 ILE A 113     -39.025   6.231 -17.541  1.00  0.85           H  
ATOM   1717 3HG2 ILE A 113     -39.713   5.912 -15.940  1.00  0.85           H  
ATOM   1718 1HD1 ILE A 113     -43.241   3.561 -16.640  1.00  0.85           H  
ATOM   1719 2HD1 ILE A 113     -42.554   3.925 -18.232  1.00  0.85           H  
ATOM   1720 3HD1 ILE A 113     -41.483   3.499 -16.892  1.00  0.85           H  
ATOM   1721  N   ILE A 114     -40.081   8.594 -19.157  1.00  0.82           N  
ATOM   1722  CA  ILE A 114     -38.975   9.284 -19.783  1.00  0.82           C  
ATOM   1723  C   ILE A 114     -38.784  10.675 -19.232  1.00  0.82           C  
ATOM   1724  O   ILE A 114     -37.658  11.077 -18.947  1.00  0.82           O  
ATOM   1725  CB  ILE A 114     -39.157   9.422 -21.283  1.00  0.82           C  
ATOM   1726  CG1 ILE A 114     -39.029   8.151 -21.967  1.00  0.82           C  
ATOM   1727  CG2 ILE A 114     -38.202  10.408 -21.821  1.00  0.82           C  
ATOM   1728  CD1 ILE A 114     -39.450   8.287 -23.345  1.00  0.82           C  
ATOM   1729  H   ILE A 114     -40.882   8.263 -19.701  1.00  0.82           H  
ATOM   1730  HA  ILE A 114     -38.068   8.718 -19.599  1.00  0.82           H  
ATOM   1731  HB  ILE A 114     -40.155   9.781 -21.473  1.00  0.82           H  
ATOM   1732 1HG1 ILE A 114     -37.986   7.861 -21.955  1.00  0.82           H  
ATOM   1733 2HG1 ILE A 114     -39.620   7.369 -21.476  1.00  0.82           H  
ATOM   1734 1HG2 ILE A 114     -38.382  10.521 -22.870  1.00  0.82           H  
ATOM   1735 2HG2 ILE A 114     -38.360  11.350 -21.331  1.00  0.82           H  
ATOM   1736 3HG2 ILE A 114     -37.178  10.072 -21.653  1.00  0.82           H  
ATOM   1737 1HD1 ILE A 114     -39.277   7.386 -23.847  1.00  0.82           H  
ATOM   1738 2HD1 ILE A 114     -40.492   8.557 -23.399  1.00  0.82           H  
ATOM   1739 3HD1 ILE A 114     -38.874   9.045 -23.799  1.00  0.82           H  
ATOM   1740  N   LEU A 115     -39.861  11.430 -19.072  1.00  0.79           N  
ATOM   1741  CA  LEU A 115     -39.684  12.776 -18.577  1.00  0.79           C  
ATOM   1742  C   LEU A 115     -39.105  12.735 -17.167  1.00  0.79           C  
ATOM   1743  O   LEU A 115     -38.205  13.511 -16.853  1.00  0.79           O  
ATOM   1744  CB  LEU A 115     -41.002  13.535 -18.652  1.00  0.79           C  
ATOM   1745  CG  LEU A 115     -41.465  13.808 -20.101  1.00  0.79           C  
ATOM   1746  CD1 LEU A 115     -42.825  14.459 -20.091  1.00  0.79           C  
ATOM   1747  CD2 LEU A 115     -40.442  14.651 -20.820  1.00  0.79           C  
ATOM   1748  H   LEU A 115     -40.782  11.076 -19.321  1.00  0.79           H  
ATOM   1749  HA  LEU A 115     -38.972  13.287 -19.220  1.00  0.79           H  
ATOM   1750 1HB  LEU A 115     -41.773  12.939 -18.158  1.00  0.79           H  
ATOM   1751 2HB  LEU A 115     -40.899  14.485 -18.130  1.00  0.79           H  
ATOM   1752  HG  LEU A 115     -41.554  12.867 -20.617  1.00  0.79           H  
ATOM   1753 1HD1 LEU A 115     -43.155  14.624 -21.116  1.00  0.79           H  
ATOM   1754 2HD1 LEU A 115     -43.533  13.803 -19.582  1.00  0.79           H  
ATOM   1755 3HD1 LEU A 115     -42.770  15.410 -19.569  1.00  0.79           H  
ATOM   1756 1HD2 LEU A 115     -40.769  14.817 -21.846  1.00  0.79           H  
ATOM   1757 2HD2 LEU A 115     -40.334  15.593 -20.322  1.00  0.79           H  
ATOM   1758 3HD2 LEU A 115     -39.490  14.130 -20.820  1.00  0.79           H  
ATOM   1759  N   MET A 116     -39.546  11.776 -16.339  1.00  0.77           N  
ATOM   1760  CA  MET A 116     -38.972  11.613 -15.004  1.00  0.77           C  
ATOM   1761  C   MET A 116     -37.465  11.361 -15.080  1.00  0.77           C  
ATOM   1762  O   MET A 116     -36.673  11.988 -14.367  1.00  0.77           O  
ATOM   1763  CB  MET A 116     -39.615  10.434 -14.292  1.00  0.77           C  
ATOM   1764  CG  MET A 116     -39.029  10.130 -12.950  1.00  0.77           C  
ATOM   1765  SD  MET A 116     -39.603   8.559 -12.345  1.00  0.77           S  
ATOM   1766  CE  MET A 116     -38.751   7.524 -13.545  1.00  0.77           C  
ATOM   1767  H   MET A 116     -40.311  11.160 -16.624  1.00  0.77           H  
ATOM   1768  HA  MET A 116     -39.137  12.530 -14.437  1.00  0.77           H  
ATOM   1769 1HB  MET A 116     -40.683  10.615 -14.177  1.00  0.77           H  
ATOM   1770 2HB  MET A 116     -39.509   9.545 -14.891  1.00  0.77           H  
ATOM   1771 1HG  MET A 116     -37.945  10.096 -13.037  1.00  0.77           H  
ATOM   1772 2HG  MET A 116     -39.300  10.905 -12.235  1.00  0.77           H  
ATOM   1773 1HE  MET A 116     -38.976   6.476 -13.354  1.00  0.77           H  
ATOM   1774 2HE  MET A 116     -39.084   7.791 -14.552  1.00  0.77           H  
ATOM   1775 3HE  MET A 116     -37.677   7.688 -13.471  1.00  0.77           H  
ATOM   1776  N   LEU A 117     -37.070  10.433 -15.950  1.00  0.75           N  
ATOM   1777  CA  LEU A 117     -35.667  10.080 -16.099  1.00  0.75           C  
ATOM   1778  C   LEU A 117     -34.848  11.272 -16.590  1.00  0.75           C  
ATOM   1779  O   LEU A 117     -33.730  11.508 -16.112  1.00  0.75           O  
ATOM   1780  CB  LEU A 117     -35.554   8.933 -17.090  1.00  0.75           C  
ATOM   1781  CG  LEU A 117     -36.111   7.605 -16.630  1.00  0.75           C  
ATOM   1782  CD1 LEU A 117     -36.146   6.662 -17.814  1.00  0.75           C  
ATOM   1783  CD2 LEU A 117     -35.248   7.074 -15.519  1.00  0.75           C  
ATOM   1784  H   LEU A 117     -37.772   9.946 -16.510  1.00  0.75           H  
ATOM   1785  HA  LEU A 117     -35.284   9.766 -15.131  1.00  0.75           H  
ATOM   1786 1HB  LEU A 117     -36.066   9.213 -18.009  1.00  0.75           H  
ATOM   1787 2HB  LEU A 117     -34.514   8.779 -17.309  1.00  0.75           H  
ATOM   1788  HG  LEU A 117     -37.118   7.728 -16.260  1.00  0.75           H  
ATOM   1789 1HD1 LEU A 117     -36.541   5.695 -17.503  1.00  0.75           H  
ATOM   1790 2HD1 LEU A 117     -36.784   7.080 -18.585  1.00  0.75           H  
ATOM   1791 3HD1 LEU A 117     -35.158   6.540 -18.209  1.00  0.75           H  
ATOM   1792 1HD2 LEU A 117     -35.641   6.114 -15.183  1.00  0.75           H  
ATOM   1793 2HD2 LEU A 117     -34.230   6.946 -15.877  1.00  0.75           H  
ATOM   1794 3HD2 LEU A 117     -35.255   7.782 -14.691  1.00  0.75           H  
ATOM   1795  N   ILE A 118     -35.425  12.053 -17.507  1.00  0.73           N  
ATOM   1796  CA  ILE A 118     -34.759  13.239 -18.006  1.00  0.73           C  
ATOM   1797  C   ILE A 118     -34.598  14.237 -16.870  1.00  0.73           C  
ATOM   1798  O   ILE A 118     -33.512  14.778 -16.705  1.00  0.73           O  
ATOM   1799  CB  ILE A 118     -35.489  13.862 -19.216  1.00  0.73           C  
ATOM   1800  CG1 ILE A 118     -35.371  12.922 -20.436  1.00  0.73           C  
ATOM   1801  CG2 ILE A 118     -34.948  15.227 -19.545  1.00  0.73           C  
ATOM   1802  CD1 ILE A 118     -36.254  13.320 -21.583  1.00  0.73           C  
ATOM   1803  H   ILE A 118     -36.342  11.802 -17.876  1.00  0.73           H  
ATOM   1804  HA  ILE A 118     -33.765  12.954 -18.345  1.00  0.73           H  
ATOM   1805  HB  ILE A 118     -36.548  13.950 -18.972  1.00  0.73           H  
ATOM   1806 1HG1 ILE A 118     -34.338  12.907 -20.781  1.00  0.73           H  
ATOM   1807 2HG1 ILE A 118     -35.642  11.915 -20.126  1.00  0.73           H  
ATOM   1808 1HG2 ILE A 118     -35.494  15.645 -20.389  1.00  0.73           H  
ATOM   1809 2HG2 ILE A 118     -35.057  15.883 -18.681  1.00  0.73           H  
ATOM   1810 3HG2 ILE A 118     -33.923  15.127 -19.801  1.00  0.73           H  
ATOM   1811 1HD1 ILE A 118     -36.135  12.612 -22.401  1.00  0.73           H  
ATOM   1812 2HD1 ILE A 118     -37.283  13.325 -21.257  1.00  0.73           H  
ATOM   1813 3HD1 ILE A 118     -35.980  14.315 -21.923  1.00  0.73           H  
ATOM   1814  N   ASP A 119     -35.645  14.458 -16.054  1.00  0.72           N  
ATOM   1815  CA  ASP A 119     -35.524  15.395 -14.932  1.00  0.72           C  
ATOM   1816  C   ASP A 119     -34.410  14.986 -13.977  1.00  0.72           C  
ATOM   1817  O   ASP A 119     -33.660  15.840 -13.487  1.00  0.72           O  
ATOM   1818  CB  ASP A 119     -36.829  15.495 -14.113  1.00  0.72           C  
ATOM   1819  CG  ASP A 119     -37.948  16.274 -14.778  1.00  0.72           C  
ATOM   1820  OD1 ASP A 119     -37.674  16.954 -15.730  1.00  0.72           O  
ATOM   1821  OD2 ASP A 119     -39.062  16.216 -14.312  1.00  0.72           O  
ATOM   1822  H   ASP A 119     -36.531  13.986 -16.228  1.00  0.72           H  
ATOM   1823  HA  ASP A 119     -35.292  16.379 -15.333  1.00  0.72           H  
ATOM   1824 1HB  ASP A 119     -37.193  14.487 -13.916  1.00  0.72           H  
ATOM   1825 2HB  ASP A 119     -36.613  15.950 -13.149  1.00  0.72           H  
ATOM   1826  N   LYS A 120     -34.254  13.682 -13.734  1.00  0.72           N  
ATOM   1827  CA  LYS A 120     -33.184  13.265 -12.842  1.00  0.72           C  
ATOM   1828  C   LYS A 120     -31.832  13.603 -13.475  1.00  0.72           C  
ATOM   1829  O   LYS A 120     -30.939  14.133 -12.801  1.00  0.72           O  
ATOM   1830  CB  LYS A 120     -33.278  11.767 -12.533  1.00  0.72           C  
ATOM   1831  CG  LYS A 120     -34.467  11.369 -11.649  1.00  0.72           C  
ATOM   1832  CD  LYS A 120     -34.485   9.863 -11.372  1.00  0.72           C  
ATOM   1833  CE  LYS A 120     -35.681   9.468 -10.508  1.00  0.72           C  
ATOM   1834  NZ  LYS A 120     -35.675   8.011 -10.174  1.00  0.72           N  
ATOM   1835  H   LYS A 120     -34.903  13.003 -14.138  1.00  0.72           H  
ATOM   1836  HA  LYS A 120     -33.269  13.821 -11.909  1.00  0.72           H  
ATOM   1837 1HB  LYS A 120     -33.366  11.216 -13.472  1.00  0.72           H  
ATOM   1838 2HB  LYS A 120     -32.362  11.438 -12.046  1.00  0.72           H  
ATOM   1839 1HG  LYS A 120     -34.414  11.908 -10.704  1.00  0.72           H  
ATOM   1840 2HG  LYS A 120     -35.394  11.646 -12.153  1.00  0.72           H  
ATOM   1841 1HD  LYS A 120     -34.543   9.325 -12.321  1.00  0.72           H  
ATOM   1842 2HD  LYS A 120     -33.566   9.575 -10.862  1.00  0.72           H  
ATOM   1843 1HE  LYS A 120     -35.665  10.044  -9.586  1.00  0.72           H  
ATOM   1844 2HE  LYS A 120     -36.596   9.698 -11.051  1.00  0.72           H  
ATOM   1845 1HZ  LYS A 120     -36.484   7.794  -9.608  1.00  0.72           H  
ATOM   1846 2HZ  LYS A 120     -35.698   7.458 -11.016  1.00  0.72           H  
ATOM   1847 3HZ  LYS A 120     -34.834   7.792  -9.656  1.00  0.72           H  
ATOM   1848  N   ALA A 121     -31.702  13.357 -14.788  1.00  0.72           N  
ATOM   1849  CA  ALA A 121     -30.466  13.678 -15.490  1.00  0.72           C  
ATOM   1850  C   ALA A 121     -30.199  15.180 -15.450  1.00  0.72           C  
ATOM   1851  O   ALA A 121     -29.078  15.603 -15.180  1.00  0.72           O  
ATOM   1852  CB  ALA A 121     -30.543  13.198 -16.927  1.00  0.72           C  
ATOM   1853  H   ALA A 121     -32.469  12.912 -15.297  1.00  0.72           H  
ATOM   1854  HA  ALA A 121     -29.643  13.173 -14.984  1.00  0.72           H  
ATOM   1855 1HB  ALA A 121     -29.612  13.423 -17.441  1.00  0.72           H  
ATOM   1856 2HB  ALA A 121     -30.716  12.122 -16.937  1.00  0.72           H  
ATOM   1857 3HB  ALA A 121     -31.362  13.698 -17.428  1.00  0.72           H  
ATOM   1858  N   ILE A 122     -31.241  15.993 -15.634  1.00  0.73           N  
ATOM   1859  CA  ILE A 122     -31.095  17.444 -15.602  1.00  0.73           C  
ATOM   1860  C   ILE A 122     -30.581  17.935 -14.276  1.00  0.73           C  
ATOM   1861  O   ILE A 122     -29.693  18.785 -14.226  1.00  0.73           O  
ATOM   1862  CB  ILE A 122     -32.429  18.144 -15.891  1.00  0.73           C  
ATOM   1863  CG1 ILE A 122     -32.851  17.946 -17.311  1.00  0.73           C  
ATOM   1864  CG2 ILE A 122     -32.381  19.595 -15.484  1.00  0.73           C  
ATOM   1865  CD1 ILE A 122     -31.927  18.544 -18.264  1.00  0.73           C  
ATOM   1866  H   ILE A 122     -32.151  15.588 -15.837  1.00  0.73           H  
ATOM   1867  HA  ILE A 122     -30.379  17.731 -16.373  1.00  0.73           H  
ATOM   1868  HB  ILE A 122     -33.194  17.663 -15.291  1.00  0.73           H  
ATOM   1869 1HG1 ILE A 122     -32.910  16.900 -17.526  1.00  0.73           H  
ATOM   1870 2HG1 ILE A 122     -33.835  18.389 -17.454  1.00  0.73           H  
ATOM   1871 1HG2 ILE A 122     -33.350  20.058 -15.660  1.00  0.73           H  
ATOM   1872 2HG2 ILE A 122     -32.129  19.676 -14.430  1.00  0.73           H  
ATOM   1873 3HG2 ILE A 122     -31.658  20.092 -16.044  1.00  0.73           H  
ATOM   1874 1HD1 ILE A 122     -32.302  18.379 -19.230  1.00  0.73           H  
ATOM   1875 2HD1 ILE A 122     -31.873  19.592 -18.085  1.00  0.73           H  
ATOM   1876 3HD1 ILE A 122     -30.940  18.103 -18.158  1.00  0.73           H  
ATOM   1877  N   LYS A 123     -31.106  17.385 -13.188  1.00  0.74           N  
ATOM   1878  CA  LYS A 123     -30.632  17.790 -11.881  1.00  0.74           C  
ATOM   1879  C   LYS A 123     -29.145  17.486 -11.753  1.00  0.74           C  
ATOM   1880  O   LYS A 123     -28.352  18.358 -11.391  1.00  0.74           O  
ATOM   1881  CB  LYS A 123     -31.420  17.078 -10.781  1.00  0.74           C  
ATOM   1882  CG  LYS A 123     -31.018  17.468  -9.348  1.00  0.74           C  
ATOM   1883  CD  LYS A 123     -31.872  16.732  -8.312  1.00  0.74           C  
ATOM   1884  CE  LYS A 123     -31.580  17.215  -6.886  1.00  0.74           C  
ATOM   1885  NZ  LYS A 123     -30.198  16.875  -6.446  1.00  0.74           N  
ATOM   1886  H   LYS A 123     -31.855  16.694 -13.276  1.00  0.74           H  
ATOM   1887  HA  LYS A 123     -30.769  18.865 -11.777  1.00  0.74           H  
ATOM   1888 1HB  LYS A 123     -32.484  17.281 -10.912  1.00  0.74           H  
ATOM   1889 2HB  LYS A 123     -31.285  15.999 -10.887  1.00  0.74           H  
ATOM   1890 1HG  LYS A 123     -29.964  17.213  -9.184  1.00  0.74           H  
ATOM   1891 2HG  LYS A 123     -31.136  18.541  -9.212  1.00  0.74           H  
ATOM   1892 1HD  LYS A 123     -32.928  16.891  -8.533  1.00  0.74           H  
ATOM   1893 2HD  LYS A 123     -31.663  15.664  -8.373  1.00  0.74           H  
ATOM   1894 1HE  LYS A 123     -31.706  18.296  -6.843  1.00  0.74           H  
ATOM   1895 2HE  LYS A 123     -32.290  16.750  -6.204  1.00  0.74           H  
ATOM   1896 1HZ  LYS A 123     -30.034  17.210  -5.514  1.00  0.74           H  
ATOM   1897 2HZ  LYS A 123     -30.054  15.882  -6.470  1.00  0.74           H  
ATOM   1898 3HZ  LYS A 123     -29.512  17.325  -7.072  1.00  0.74           H  
ATOM   1899  N   GLN A 124     -28.754  16.262 -12.107  1.00  0.75           N  
ATOM   1900  CA  GLN A 124     -27.366  15.840 -11.959  1.00  0.75           C  
ATOM   1901  C   GLN A 124     -26.419  16.672 -12.831  1.00  0.75           C  
ATOM   1902  O   GLN A 124     -25.331  17.070 -12.395  1.00  0.75           O  
ATOM   1903  CB  GLN A 124     -27.271  14.374 -12.351  1.00  0.75           C  
ATOM   1904  CG  GLN A 124     -27.956  13.425 -11.411  1.00  0.75           C  
ATOM   1905  CD  GLN A 124     -28.004  12.018 -11.973  1.00  0.75           C  
ATOM   1906  OE1 GLN A 124     -28.032  11.811 -13.189  1.00  0.75           O  
ATOM   1907  NE2 GLN A 124     -28.019  11.035 -11.085  1.00  0.75           N  
ATOM   1908  H   GLN A 124     -29.450  15.589 -12.445  1.00  0.75           H  
ATOM   1909  HA  GLN A 124     -27.076  15.968 -10.915  1.00  0.75           H  
ATOM   1910 1HB  GLN A 124     -27.700  14.234 -13.344  1.00  0.75           H  
ATOM   1911 2HB  GLN A 124     -26.234  14.086 -12.389  1.00  0.75           H  
ATOM   1912 1HG  GLN A 124     -27.409  13.404 -10.470  1.00  0.75           H  
ATOM   1913 2HG  GLN A 124     -28.976  13.769 -11.244  1.00  0.75           H  
ATOM   1914 1HE2 GLN A 124     -28.053  10.082 -11.391  1.00  0.75           H  
ATOM   1915 2HE2 GLN A 124     -28.000  11.248 -10.108  1.00  0.75           H  
ATOM   1916  N   ILE A 125     -26.851  16.972 -14.048  1.00  0.77           N  
ATOM   1917  CA  ILE A 125     -26.057  17.762 -14.969  1.00  0.77           C  
ATOM   1918  C   ILE A 125     -25.907  19.165 -14.437  1.00  0.77           C  
ATOM   1919  O   ILE A 125     -24.811  19.721 -14.450  1.00  0.77           O  
ATOM   1920  CB  ILE A 125     -26.703  17.792 -16.342  1.00  0.77           C  
ATOM   1921  CG1 ILE A 125     -26.664  16.404 -16.942  1.00  0.77           C  
ATOM   1922  CG2 ILE A 125     -25.977  18.803 -17.247  1.00  0.77           C  
ATOM   1923  CD1 ILE A 125     -27.557  16.268 -18.091  1.00  0.77           C  
ATOM   1924  H   ILE A 125     -27.755  16.615 -14.359  1.00  0.77           H  
ATOM   1925  HA  ILE A 125     -25.068  17.311 -15.052  1.00  0.77           H  
ATOM   1926  HB  ILE A 125     -27.753  18.078 -16.239  1.00  0.77           H  
ATOM   1927 1HG1 ILE A 125     -25.666  16.182 -17.265  1.00  0.77           H  
ATOM   1928 2HG1 ILE A 125     -26.937  15.684 -16.192  1.00  0.77           H  
ATOM   1929 1HG2 ILE A 125     -26.450  18.819 -18.227  1.00  0.77           H  
ATOM   1930 2HG2 ILE A 125     -26.034  19.786 -16.794  1.00  0.77           H  
ATOM   1931 3HG2 ILE A 125     -24.950  18.533 -17.359  1.00  0.77           H  
ATOM   1932 1HD1 ILE A 125     -27.493  15.252 -18.480  1.00  0.77           H  
ATOM   1933 2HD1 ILE A 125     -28.568  16.471 -17.760  1.00  0.77           H  
ATOM   1934 3HD1 ILE A 125     -27.277  16.981 -18.860  1.00  0.77           H  
ATOM   1935  N   ALA A 126     -27.011  19.750 -13.972  1.00  0.82           N  
ATOM   1936  CA  ALA A 126     -26.970  21.098 -13.445  1.00  0.82           C  
ATOM   1937  C   ALA A 126     -25.998  21.190 -12.279  1.00  0.82           C  
ATOM   1938  O   ALA A 126     -25.227  22.146 -12.180  1.00  0.82           O  
ATOM   1939  CB  ALA A 126     -28.348  21.515 -12.984  1.00  0.82           C  
ATOM   1940  H   ALA A 126     -27.905  19.260 -13.986  1.00  0.82           H  
ATOM   1941  HA  ALA A 126     -26.636  21.764 -14.241  1.00  0.82           H  
ATOM   1942 1HB  ALA A 126     -28.317  22.537 -12.612  1.00  0.82           H  
ATOM   1943 2HB  ALA A 126     -29.045  21.444 -13.801  1.00  0.82           H  
ATOM   1944 3HB  ALA A 126     -28.674  20.845 -12.190  1.00  0.82           H  
ATOM   1945  N   GLU A 127     -25.986  20.167 -11.412  1.00  0.89           N  
ATOM   1946  CA  GLU A 127     -25.068  20.202 -10.285  1.00  0.89           C  
ATOM   1947  C   GLU A 127     -23.624  20.194 -10.781  1.00  0.89           C  
ATOM   1948  O   GLU A 127     -22.801  20.979 -10.303  1.00  0.89           O  
ATOM   1949  CB  GLU A 127     -25.328  19.023  -9.335  1.00  0.89           C  
ATOM   1950  CG  GLU A 127     -26.647  19.118  -8.550  1.00  0.89           C  
ATOM   1951  CD  GLU A 127     -26.943  17.893  -7.705  1.00  0.89           C  
ATOM   1952  OE1 GLU A 127     -26.182  16.957  -7.738  1.00  0.89           O  
ATOM   1953  OE2 GLU A 127     -27.965  17.892  -7.034  1.00  0.89           O  
ATOM   1954  H   GLU A 127     -26.645  19.393 -11.519  1.00  0.89           H  
ATOM   1955  HA  GLU A 127     -25.234  21.129  -9.736  1.00  0.89           H  
ATOM   1956 1HB  GLU A 127     -25.355  18.098  -9.913  1.00  0.89           H  
ATOM   1957 2HB  GLU A 127     -24.510  18.941  -8.621  1.00  0.89           H  
ATOM   1958 1HG  GLU A 127     -26.597  19.987  -7.897  1.00  0.89           H  
ATOM   1959 2HG  GLU A 127     -27.462  19.278  -9.248  1.00  0.89           H  
ATOM   1960  N   LEU A 128     -23.335  19.382 -11.805  1.00  1.01           N  
ATOM   1961  CA  LEU A 128     -21.991  19.341 -12.375  1.00  1.01           C  
ATOM   1962  C   LEU A 128     -21.611  20.664 -13.035  1.00  1.01           C  
ATOM   1963  O   LEU A 128     -20.459  21.089 -12.980  1.00  1.01           O  
ATOM   1964  CB  LEU A 128     -21.875  18.192 -13.380  1.00  1.01           C  
ATOM   1965  CG  LEU A 128     -21.890  16.794 -12.773  1.00  1.01           C  
ATOM   1966  CD1 LEU A 128     -21.968  15.775 -13.869  1.00  1.01           C  
ATOM   1967  CD2 LEU A 128     -20.633  16.592 -11.959  1.00  1.01           C  
ATOM   1968  H   LEU A 128     -24.058  18.750 -12.161  1.00  1.01           H  
ATOM   1969  HA  LEU A 128     -21.287  19.157 -11.564  1.00  1.01           H  
ATOM   1970 1HB  LEU A 128     -22.716  18.257 -14.069  1.00  1.01           H  
ATOM   1971 2HB  LEU A 128     -20.958  18.309 -13.951  1.00  1.01           H  
ATOM   1972  HG  LEU A 128     -22.767  16.683 -12.132  1.00  1.01           H  
ATOM   1973 1HD1 LEU A 128     -21.989  14.781 -13.440  1.00  1.01           H  
ATOM   1974 2HD1 LEU A 128     -22.876  15.951 -14.415  1.00  1.01           H  
ATOM   1975 3HD1 LEU A 128     -21.109  15.870 -14.533  1.00  1.01           H  
ATOM   1976 1HD2 LEU A 128     -20.653  15.598 -11.527  1.00  1.01           H  
ATOM   1977 2HD2 LEU A 128     -19.761  16.694 -12.605  1.00  1.01           H  
ATOM   1978 3HD2 LEU A 128     -20.588  17.338 -11.163  1.00  1.01           H  
ATOM   1979  N   MET A 129     -22.573  21.321 -13.676  1.00  1.18           N  
ATOM   1980  CA  MET A 129     -22.306  22.610 -14.300  1.00  1.18           C  
ATOM   1981  C   MET A 129     -21.942  23.663 -13.254  1.00  1.18           C  
ATOM   1982  O   MET A 129     -21.044  24.480 -13.468  1.00  1.18           O  
ATOM   1983  CB  MET A 129     -23.518  23.080 -15.094  1.00  1.18           C  
ATOM   1984  CG  MET A 129     -23.837  22.273 -16.338  1.00  1.18           C  
ATOM   1985  SD  MET A 129     -25.405  22.756 -17.062  1.00  1.18           S  
ATOM   1986  CE  MET A 129     -25.000  24.373 -17.697  1.00  1.18           C  
ATOM   1987  H   MET A 129     -23.506  20.911 -13.735  1.00  1.18           H  
ATOM   1988  HA  MET A 129     -21.458  22.499 -14.974  1.00  1.18           H  
ATOM   1989 1HB  MET A 129     -24.395  23.055 -14.449  1.00  1.18           H  
ATOM   1990 2HB  MET A 129     -23.370  24.115 -15.391  1.00  1.18           H  
ATOM   1991 1HG  MET A 129     -23.054  22.429 -17.077  1.00  1.18           H  
ATOM   1992 2HG  MET A 129     -23.868  21.217 -16.103  1.00  1.18           H  
ATOM   1993 1HE  MET A 129     -25.863  24.783 -18.182  1.00  1.18           H  
ATOM   1994 2HE  MET A 129     -24.689  25.024 -16.879  1.00  1.18           H  
ATOM   1995 3HE  MET A 129     -24.190  24.284 -18.421  1.00  1.18           H  
ATOM   1996  N   ASP A 130     -22.646  23.641 -12.117  1.00  1.39           N  
ATOM   1997  CA  ASP A 130     -22.416  24.614 -11.054  1.00  1.39           C  
ATOM   1998  C   ASP A 130     -21.151  24.381 -10.212  1.00  1.39           C  
ATOM   1999  O   ASP A 130     -20.484  25.351  -9.837  1.00  1.39           O  
ATOM   2000  CB  ASP A 130     -23.628  24.679 -10.122  1.00  1.39           C  
ATOM   2001  CG  ASP A 130     -24.877  25.306 -10.776  1.00  1.39           C  
ATOM   2002  OD1 ASP A 130     -24.760  25.876 -11.842  1.00  1.39           O  
ATOM   2003  OD2 ASP A 130     -25.928  25.239 -10.178  1.00  1.39           O  
ATOM   2004  H   ASP A 130     -23.388  22.948 -12.007  1.00  1.39           H  
ATOM   2005  HA  ASP A 130     -22.315  25.590 -11.526  1.00  1.39           H  
ATOM   2006 1HB  ASP A 130     -23.880  23.660  -9.807  1.00  1.39           H  
ATOM   2007 2HB  ASP A 130     -23.370  25.243  -9.229  1.00  1.39           H  
ATOM   2008  N   ALA A 131     -20.820  23.122  -9.899  1.00  1.64           N  
ATOM   2009  CA  ALA A 131     -19.652  22.849  -9.055  1.00  1.64           C  
ATOM   2010  C   ALA A 131     -19.266  21.370  -9.048  1.00  1.64           C  
ATOM   2011  O   ALA A 131     -18.175  21.025  -9.507  1.00  1.64           O  
ATOM   2012  OXT ALA A 131     -19.796  20.656  -8.197  1.00  1.64           O  
ATOM   2013  CB  ALA A 131     -19.919  23.300  -7.622  1.00  1.64           C  
ATOM   2014  H   ALA A 131     -21.406  22.351 -10.224  1.00  1.64           H  
ATOM   2015  HA  ALA A 131     -18.811  23.412  -9.459  1.00  1.64           H  
ATOM   2016 1HB  ALA A 131     -19.033  23.119  -7.015  1.00  1.64           H  
ATOM   2017 2HB  ALA A 131     -20.158  24.361  -7.594  1.00  1.64           H  
ATOM   2018 3HB  ALA A 131     -20.757  22.734  -7.218  1.00  1.64           H  
TER    2019
ENDMDL

REMARK ID 636433 MODEL 2 2024-10-12_00000316_1_19
PFRMAT TS
TARGET 2024-10-12_00000316_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.213   0.391   0.218  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.201   0.160   0.484  1.00 24.67           C  
ATOM      3  C   MET A   1       1.005   1.431   0.295  1.00 24.67           C  
ATOM      4  O   MET A   1       0.942   2.067  -0.757  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.774  -0.905  -0.444  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.244  -1.234  -0.158  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.938  -2.430  -1.297  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.143  -1.366  -2.725  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.771  -0.178   0.838  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.424   1.366   0.373  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.419   0.150  -0.740  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.316  -0.160   1.519  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.195  -1.822  -0.355  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.703  -0.565  -1.478  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.837  -0.321  -0.226  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.341  -1.623   0.853  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.570  -1.936  -3.550  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.174  -0.964  -3.024  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.810  -0.538  -2.470  1.00 24.67           H  
ATOM     20  N   GLN A   2       1.759   1.817   1.312  1.00 24.07           N  
ATOM     21  CA  GLN A   2       2.619   2.985   1.166  1.00 24.07           C  
ATOM     22  C   GLN A   2       3.823   2.648   0.298  1.00 24.07           C  
ATOM     23  O   GLN A   2       4.529   1.672   0.553  1.00 24.07           O  
ATOM     24  CB  GLN A   2       3.095   3.495   2.533  1.00 24.07           C  
ATOM     25  CG  GLN A   2       4.083   4.667   2.461  1.00 24.07           C  
ATOM     26  CD  GLN A   2       3.472   5.966   1.955  1.00 24.07           C  
ATOM     27  OE1 GLN A   2       2.464   6.451   2.489  1.00 24.07           O  
ATOM     28  NE2 GLN A   2       4.086   6.544   0.916  1.00 24.07           N  
ATOM     29  H   GLN A   2       1.773   1.292   2.175  1.00 24.07           H  
ATOM     30  HA  GLN A   2       2.058   3.777   0.673  1.00 24.07           H  
ATOM     31 1HB  GLN A   2       2.237   3.814   3.123  1.00 24.07           H  
ATOM     32 2HB  GLN A   2       3.583   2.685   3.072  1.00 24.07           H  
ATOM     33 1HG  GLN A   2       4.483   4.847   3.457  1.00 24.07           H  
ATOM     34 2HG  GLN A   2       4.890   4.397   1.787  1.00 24.07           H  
ATOM     35 1HE2 GLN A   2       3.736   7.401   0.541  1.00 24.07           H  
ATOM     36 2HE2 GLN A   2       4.923   6.109   0.500  1.00 24.07           H  
ATOM     37  N   ASN A   3       4.057   3.459  -0.724  1.00 21.97           N  
ATOM     38  CA  ASN A   3       5.214   3.261  -1.579  1.00 21.97           C  
ATOM     39  C   ASN A   3       6.434   3.882  -0.911  1.00 21.97           C  
ATOM     40  O   ASN A   3       6.366   5.005  -0.392  1.00 21.97           O  
ATOM     41  CB  ASN A   3       4.972   3.845  -2.955  1.00 21.97           C  
ATOM     42  CG  ASN A   3       3.910   3.087  -3.726  1.00 21.97           C  
ATOM     43  OD1 ASN A   3       3.984   1.863  -3.883  1.00 21.97           O  
ATOM     44  ND2 ASN A   3       2.920   3.795  -4.202  1.00 21.97           N  
ATOM     45  H   ASN A   3       3.422   4.224  -0.903  1.00 21.97           H  
ATOM     46  HA  ASN A   3       5.402   2.191  -1.679  1.00 21.97           H  
ATOM     47 1HB  ASN A   3       4.663   4.886  -2.859  1.00 21.97           H  
ATOM     48 2HB  ASN A   3       5.903   3.830  -3.524  1.00 21.97           H  
ATOM     49 1HD2 ASN A   3       2.186   3.347  -4.714  1.00 21.97           H  
ATOM     50 2HD2 ASN A   3       2.891   4.782  -4.053  1.00 21.97           H  
ATOM     51  N   ILE A   4       7.530   3.131  -0.885  1.00 18.17           N  
ATOM     52  CA  ILE A   4       8.763   3.583  -0.255  1.00 18.17           C  
ATOM     53  C   ILE A   4       9.848   3.880  -1.281  1.00 18.17           C  
ATOM     54  O   ILE A   4      10.134   3.059  -2.155  1.00 18.17           O  
ATOM     55  CB  ILE A   4       9.264   2.525   0.747  1.00 18.17           C  
ATOM     56  CG1 ILE A   4       8.143   2.205   1.770  1.00 18.17           C  
ATOM     57  CG2 ILE A   4      10.523   3.018   1.456  1.00 18.17           C  
ATOM     58  CD1 ILE A   4       7.687   3.392   2.588  1.00 18.17           C  
ATOM     59  H   ILE A   4       7.505   2.219  -1.317  1.00 18.17           H  
ATOM     60  HA  ILE A   4       8.557   4.502   0.291  1.00 18.17           H  
ATOM     61  HB  ILE A   4       9.493   1.604   0.214  1.00 18.17           H  
ATOM     62 1HG1 ILE A   4       7.277   1.812   1.231  1.00 18.17           H  
ATOM     63 2HG1 ILE A   4       8.500   1.435   2.454  1.00 18.17           H  
ATOM     64 1HG2 ILE A   4      10.866   2.257   2.155  1.00 18.17           H  
ATOM     65 2HG2 ILE A   4      11.308   3.212   0.725  1.00 18.17           H  
ATOM     66 3HG2 ILE A   4      10.301   3.935   1.999  1.00 18.17           H  
ATOM     67 1HD1 ILE A   4       6.898   3.079   3.272  1.00 18.17           H  
ATOM     68 2HD1 ILE A   4       8.527   3.786   3.157  1.00 18.17           H  
ATOM     69 3HD1 ILE A   4       7.306   4.166   1.930  1.00 18.17           H  
ATOM     70  N   ASP A   5      10.462   5.048  -1.170  1.00 13.45           N  
ATOM     71  CA  ASP A   5      11.530   5.419  -2.085  1.00 13.45           C  
ATOM     72  C   ASP A   5      12.781   4.603  -1.780  1.00 13.45           C  
ATOM     73  O   ASP A   5      13.261   4.600  -0.645  1.00 13.45           O  
ATOM     74  CB  ASP A   5      11.840   6.908  -1.968  1.00 13.45           C  
ATOM     75  CG  ASP A   5      10.707   7.788  -2.481  1.00 13.45           C  
ATOM     76  OD1 ASP A   5      10.295   7.617  -3.605  1.00 13.45           O  
ATOM     77  OD2 ASP A   5      10.248   8.609  -1.730  1.00 13.45           O  
ATOM     78  H   ASP A   5      10.182   5.686  -0.439  1.00 13.45           H  
ATOM     79  HA  ASP A   5      11.214   5.200  -3.105  1.00 13.45           H  
ATOM     80 1HB  ASP A   5      12.038   7.158  -0.926  1.00 13.45           H  
ATOM     81 2HB  ASP A   5      12.745   7.132  -2.535  1.00 13.45           H  
ATOM     82  N   THR A   6      13.288   3.907  -2.790  1.00  9.01           N  
ATOM     83  CA  THR A   6      14.462   3.058  -2.642  1.00  9.01           C  
ATOM     84  C   THR A   6      15.637   3.642  -3.419  1.00  9.01           C  
ATOM     85  O   THR A   6      15.488   4.051  -4.570  1.00  9.01           O  
ATOM     86  CB  THR A   6      14.161   1.621  -3.123  1.00  9.01           C  
ATOM     87  OG1 THR A   6      13.096   1.062  -2.334  1.00  9.01           O  
ATOM     88  CG2 THR A   6      15.390   0.742  -2.985  1.00  9.01           C  
ATOM     89  H   THR A   6      12.831   3.958  -3.689  1.00  9.01           H  
ATOM     90  HA  THR A   6      14.738   3.018  -1.589  1.00  9.01           H  
ATOM     91  HB  THR A   6      13.853   1.645  -4.167  1.00  9.01           H  
ATOM     92  HG1 THR A   6      12.269   1.538  -2.508  1.00  9.01           H  
ATOM     93 1HG2 THR A   6      15.155  -0.265  -3.326  1.00  9.01           H  
ATOM     94 2HG2 THR A   6      16.194   1.142  -3.588  1.00  9.01           H  
ATOM     95 3HG2 THR A   6      15.700   0.708  -1.943  1.00  9.01           H  
ATOM     96  N   ALA A   7      16.795   3.714  -2.773  1.00  5.66           N  
ATOM     97  CA  ALA A   7      17.988   4.255  -3.409  1.00  5.66           C  
ATOM     98  C   ALA A   7      18.412   3.380  -4.595  1.00  5.66           C  
ATOM     99  O   ALA A   7      18.259   2.161  -4.531  1.00  5.66           O  
ATOM    100  CB  ALA A   7      19.124   4.336  -2.401  1.00  5.66           C  
ATOM    101  H   ALA A   7      16.847   3.374  -1.823  1.00  5.66           H  
ATOM    102  HA  ALA A   7      17.741   5.252  -3.758  1.00  5.66           H  
ATOM    103 1HB  ALA A   7      20.011   4.758  -2.868  1.00  5.66           H  
ATOM    104 2HB  ALA A   7      18.823   4.963  -1.563  1.00  5.66           H  
ATOM    105 3HB  ALA A   7      19.355   3.335  -2.040  1.00  5.66           H  
ATOM    106  N   PRO A   8      18.962   3.961  -5.673  1.00  3.52           N  
ATOM    107  CA  PRO A   8      19.476   3.263  -6.833  1.00  3.52           C  
ATOM    108  C   PRO A   8      20.761   2.525  -6.504  1.00  3.52           C  
ATOM    109  O   PRO A   8      21.486   2.903  -5.582  1.00  3.52           O  
ATOM    110  CB  PRO A   8      19.721   4.398  -7.832  1.00  3.52           C  
ATOM    111  CG  PRO A   8      19.972   5.616  -6.973  1.00  3.52           C  
ATOM    112  CD  PRO A   8      19.076   5.434  -5.762  1.00  3.52           C  
ATOM    113  HA  PRO A   8      18.712   2.565  -7.204  1.00  3.52           H  
ATOM    114 1HB  PRO A   8      20.588   4.146  -8.468  1.00  3.52           H  
ATOM    115 2HB  PRO A   8      18.854   4.509  -8.496  1.00  3.52           H  
ATOM    116 1HG  PRO A   8      21.039   5.667  -6.704  1.00  3.52           H  
ATOM    117 2HG  PRO A   8      19.743   6.532  -7.539  1.00  3.52           H  
ATOM    118 1HD  PRO A   8      19.582   5.860  -4.891  1.00  3.52           H  
ATOM    119 2HD  PRO A   8      18.087   5.887  -5.946  1.00  3.52           H  
ATOM    120  N   LYS A   9      21.063   1.495  -7.282  1.00  2.27           N  
ATOM    121  CA  LYS A   9      22.326   0.783  -7.132  1.00  2.27           C  
ATOM    122  C   LYS A   9      23.485   1.701  -7.497  1.00  2.27           C  
ATOM    123  O   LYS A   9      23.377   2.488  -8.438  1.00  2.27           O  
ATOM    124  CB  LYS A   9      22.337  -0.467  -8.015  1.00  2.27           C  
ATOM    125  CG  LYS A   9      21.359  -1.550  -7.578  1.00  2.27           C  
ATOM    126  CD  LYS A   9      21.417  -2.769  -8.498  1.00  2.27           C  
ATOM    127  CE  LYS A   9      20.403  -3.829  -8.070  1.00  2.27           C  
ATOM    128  NZ  LYS A   9      20.379  -4.992  -9.000  1.00  2.27           N  
ATOM    129  H   LYS A   9      20.416   1.209  -8.002  1.00  2.27           H  
ATOM    130  HA  LYS A   9      22.444   0.486  -6.089  1.00  2.27           H  
ATOM    131 1HB  LYS A   9      22.085  -0.193  -9.033  1.00  2.27           H  
ATOM    132 2HB  LYS A   9      23.343  -0.892  -8.028  1.00  2.27           H  
ATOM    133 1HG  LYS A   9      21.605  -1.863  -6.562  1.00  2.27           H  
ATOM    134 2HG  LYS A   9      20.345  -1.147  -7.580  1.00  2.27           H  
ATOM    135 1HD  LYS A   9      21.205  -2.464  -9.524  1.00  2.27           H  
ATOM    136 2HD  LYS A   9      22.419  -3.203  -8.465  1.00  2.27           H  
ATOM    137 1HE  LYS A   9      20.660  -4.183  -7.072  1.00  2.27           H  
ATOM    138 2HE  LYS A   9      19.410  -3.380  -8.042  1.00  2.27           H  
ATOM    139 1HZ  LYS A   9      19.697  -5.665  -8.680  1.00  2.27           H  
ATOM    140 2HZ  LYS A   9      20.131  -4.676  -9.927  1.00  2.27           H  
ATOM    141 3HZ  LYS A   9      21.293  -5.424  -9.025  1.00  2.27           H  
ATOM    142  N   ALA A  10      24.581   1.605  -6.750  1.00  1.58           N  
ATOM    143  CA  ALA A  10      25.780   2.398  -7.008  1.00  1.58           C  
ATOM    144  C   ALA A  10      26.452   1.970  -8.298  1.00  1.58           C  
ATOM    145  O   ALA A  10      26.362   0.806  -8.697  1.00  1.58           O  
ATOM    146  CB  ALA A  10      26.766   2.272  -5.858  1.00  1.58           C  
ATOM    147  H   ALA A  10      24.593   0.946  -5.978  1.00  1.58           H  
ATOM    148  HA  ALA A  10      25.479   3.441  -7.112  1.00  1.58           H  
ATOM    149 1HB  ALA A  10      27.641   2.887  -6.058  1.00  1.58           H  
ATOM    150 2HB  ALA A  10      26.291   2.603  -4.937  1.00  1.58           H  
ATOM    151 3HB  ALA A  10      27.071   1.230  -5.751  1.00  1.58           H  
ATOM    152  N   HIS A  11      27.199   2.880  -8.910  1.00  1.21           N  
ATOM    153  CA  HIS A  11      27.918   2.535 -10.129  1.00  1.21           C  
ATOM    154  C   HIS A  11      28.946   1.451  -9.851  1.00  1.21           C  
ATOM    155  O   HIS A  11      29.140   0.560 -10.673  1.00  1.21           O  
ATOM    156  CB  HIS A  11      28.630   3.756 -10.698  1.00  1.21           C  
ATOM    157  CG  HIS A  11      27.717   4.790 -11.276  1.00  1.21           C  
ATOM    158  ND1 HIS A  11      27.022   5.690 -10.492  1.00  1.21           N  
ATOM    159  CD2 HIS A  11      27.407   5.089 -12.557  1.00  1.21           C  
ATOM    160  CE1 HIS A  11      26.320   6.497 -11.277  1.00  1.21           C  
ATOM    161  NE2 HIS A  11      26.540   6.151 -12.532  1.00  1.21           N  
ATOM    162  H   HIS A  11      27.246   3.823  -8.548  1.00  1.21           H  
ATOM    163  HA  HIS A  11      27.220   2.160 -10.876  1.00  1.21           H  
ATOM    164 1HB  HIS A  11      29.227   4.226  -9.916  1.00  1.21           H  
ATOM    165 2HB  HIS A  11      29.318   3.437 -11.483  1.00  1.21           H  
ATOM    166  HD2 HIS A  11      27.779   4.594 -13.444  1.00  1.21           H  
ATOM    167  HE1 HIS A  11      25.678   7.312 -10.946  1.00  1.21           H  
ATOM    168  HE2 HIS A  11      26.141   6.609 -13.375  1.00  1.21           H  
ATOM    169  N   THR A  12      29.594   1.503  -8.686  1.00  1.00           N  
ATOM    170  CA  THR A  12      30.600   0.497  -8.375  1.00  1.00           C  
ATOM    171  C   THR A  12      29.948  -0.880  -8.302  1.00  1.00           C  
ATOM    172  O   THR A  12      30.520  -1.868  -8.767  1.00  1.00           O  
ATOM    173  CB  THR A  12      31.348   0.772  -7.063  1.00  1.00           C  
ATOM    174  OG1 THR A  12      32.012   2.043  -7.135  1.00  1.00           O  
ATOM    175  CG2 THR A  12      32.409  -0.319  -6.880  1.00  1.00           C  
ATOM    176  H   THR A  12      29.392   2.247  -8.035  1.00  1.00           H  
ATOM    177  HA  THR A  12      31.332   0.478  -9.178  1.00  1.00           H  
ATOM    178  HB  THR A  12      30.654   0.764  -6.221  1.00  1.00           H  
ATOM    179  HG1 THR A  12      32.671   2.099  -6.434  1.00  1.00           H  
ATOM    180 1HG2 THR A  12      32.962  -0.143  -5.959  1.00  1.00           H  
ATOM    181 2HG2 THR A  12      31.923  -1.295  -6.831  1.00  1.00           H  
ATOM    182 3HG2 THR A  12      33.098  -0.298  -7.725  1.00  1.00           H  
ATOM    183  N   ASP A  13      28.761  -0.962  -7.687  1.00  0.88           N  
ATOM    184  CA  ASP A  13      28.083  -2.247  -7.575  1.00  0.88           C  
ATOM    185  C   ASP A  13      27.778  -2.757  -8.975  1.00  0.88           C  
ATOM    186  O   ASP A  13      27.972  -3.938  -9.273  1.00  0.88           O  
ATOM    187  CB  ASP A  13      26.758  -2.114  -6.816  1.00  0.88           C  
ATOM    188  CG  ASP A  13      26.899  -1.813  -5.324  1.00  0.88           C  
ATOM    189  OD1 ASP A  13      27.974  -1.951  -4.781  1.00  0.88           O  
ATOM    190  OD2 ASP A  13      25.904  -1.429  -4.740  1.00  0.88           O  
ATOM    191  H   ASP A  13      28.326  -0.126  -7.328  1.00  0.88           H  
ATOM    192  HA  ASP A  13      28.734  -2.959  -7.068  1.00  0.88           H  
ATOM    193 1HB  ASP A  13      26.166  -1.318  -7.273  1.00  0.88           H  
ATOM    194 2HB  ASP A  13      26.189  -3.035  -6.929  1.00  0.88           H  
ATOM    195  N   LYS A  14      27.356  -1.850  -9.862  1.00  0.79           N  
ATOM    196  CA  LYS A  14      27.033  -2.247 -11.222  1.00  0.79           C  
ATOM    197  C   LYS A  14      28.284  -2.762 -11.921  1.00  0.79           C  
ATOM    198  O   LYS A  14      28.230  -3.774 -12.622  1.00  0.79           O  
ATOM    199  CB  LYS A  14      26.412  -1.083 -11.983  1.00  0.79           C  
ATOM    200  CG  LYS A  14      25.017  -0.701 -11.504  1.00  0.79           C  
ATOM    201  CD  LYS A  14      24.481   0.489 -12.272  1.00  0.79           C  
ATOM    202  CE  LYS A  14      23.129   0.914 -11.756  1.00  0.79           C  
ATOM    203  NZ  LYS A  14      22.606   2.105 -12.478  1.00  0.79           N  
ATOM    204  H   LYS A  14      27.212  -0.882  -9.566  1.00  0.79           H  
ATOM    205  HA  LYS A  14      26.309  -3.059 -11.187  1.00  0.79           H  
ATOM    206 1HB  LYS A  14      27.048  -0.209 -11.899  1.00  0.79           H  
ATOM    207 2HB  LYS A  14      26.339  -1.340 -13.033  1.00  0.79           H  
ATOM    208 1HG  LYS A  14      24.342  -1.546 -11.633  1.00  0.79           H  
ATOM    209 2HG  LYS A  14      25.055  -0.451 -10.445  1.00  0.79           H  
ATOM    210 1HD  LYS A  14      25.173   1.326 -12.168  1.00  0.79           H  
ATOM    211 2HD  LYS A  14      24.394   0.233 -13.324  1.00  0.79           H  
ATOM    212 1HE  LYS A  14      22.427   0.090 -11.869  1.00  0.79           H  
ATOM    213 2HE  LYS A  14      23.220   1.158 -10.700  1.00  0.79           H  
ATOM    214 1HZ  LYS A  14      21.706   2.359 -12.096  1.00  0.79           H  
ATOM    215 2HZ  LYS A  14      23.251   2.874 -12.360  1.00  0.79           H  
ATOM    216 3HZ  LYS A  14      22.509   1.892 -13.458  1.00  0.79           H  
ATOM    217  N   LEU A  15      29.427  -2.114 -11.679  1.00  0.74           N  
ATOM    218  CA  LEU A  15      30.675  -2.557 -12.281  1.00  0.74           C  
ATOM    219  C   LEU A  15      31.052  -3.945 -11.780  1.00  0.74           C  
ATOM    220  O   LEU A  15      31.523  -4.787 -12.552  1.00  0.74           O  
ATOM    221  CB  LEU A  15      31.802  -1.576 -11.968  1.00  0.74           C  
ATOM    222  CG  LEU A  15      31.717  -0.222 -12.631  1.00  0.74           C  
ATOM    223  CD1 LEU A  15      32.822   0.673 -12.105  1.00  0.74           C  
ATOM    224  CD2 LEU A  15      31.846  -0.401 -14.079  1.00  0.74           C  
ATOM    225  H   LEU A  15      29.413  -1.276 -11.099  1.00  0.74           H  
ATOM    226  HA  LEU A  15      30.543  -2.603 -13.355  1.00  0.74           H  
ATOM    227 1HB  LEU A  15      31.843  -1.419 -10.895  1.00  0.74           H  
ATOM    228 2HB  LEU A  15      32.721  -2.019 -12.289  1.00  0.74           H  
ATOM    229  HG  LEU A  15      30.764   0.233 -12.411  1.00  0.74           H  
ATOM    230 1HD1 LEU A  15      32.757   1.648 -12.588  1.00  0.74           H  
ATOM    231 2HD1 LEU A  15      32.714   0.794 -11.032  1.00  0.74           H  
ATOM    232 3HD1 LEU A  15      33.790   0.220 -12.323  1.00  0.74           H  
ATOM    233 1HD2 LEU A  15      31.777   0.568 -14.576  1.00  0.74           H  
ATOM    234 2HD2 LEU A  15      32.795  -0.848 -14.279  1.00  0.74           H  
ATOM    235 3HD2 LEU A  15      31.068  -1.045 -14.429  1.00  0.74           H  
ATOM    236  N   TRP A  16      30.808  -4.202 -10.491  1.00  0.70           N  
ATOM    237  CA  TRP A  16      31.110  -5.500  -9.901  1.00  0.70           C  
ATOM    238  C   TRP A  16      30.266  -6.552 -10.609  1.00  0.70           C  
ATOM    239  O   TRP A  16      30.768  -7.607 -10.998  1.00  0.70           O  
ATOM    240  CB  TRP A  16      30.800  -5.509  -8.398  1.00  0.70           C  
ATOM    241  CG  TRP A  16      31.243  -6.754  -7.674  1.00  0.70           C  
ATOM    242  CD1 TRP A  16      32.470  -6.969  -7.107  1.00  0.70           C  
ATOM    243  CD2 TRP A  16      30.482  -7.955  -7.436  1.00  0.70           C  
ATOM    244  NE1 TRP A  16      32.511  -8.205  -6.524  1.00  0.70           N  
ATOM    245  CE2 TRP A  16      31.308  -8.825  -6.714  1.00  0.70           C  
ATOM    246  CE3 TRP A  16      29.196  -8.355  -7.764  1.00  0.70           C  
ATOM    247  CZ2 TRP A  16      30.881 -10.069  -6.315  1.00  0.70           C  
ATOM    248  CZ3 TRP A  16      28.770  -9.605  -7.368  1.00  0.70           C  
ATOM    249  CH2 TRP A  16      29.590 -10.439  -6.660  1.00  0.70           C  
ATOM    250  H   TRP A  16      30.436  -3.459  -9.897  1.00  0.70           H  
ATOM    251  HA  TRP A  16      32.166  -5.723 -10.054  1.00  0.70           H  
ATOM    252 1HB  TRP A  16      31.269  -4.642  -7.930  1.00  0.70           H  
ATOM    253 2HB  TRP A  16      29.728  -5.408  -8.253  1.00  0.70           H  
ATOM    254  HD1 TRP A  16      33.292  -6.262  -7.110  1.00  0.70           H  
ATOM    255  HE1 TRP A  16      33.308  -8.599  -6.035  1.00  0.70           H  
ATOM    256  HE3 TRP A  16      28.543  -7.691  -8.323  1.00  0.70           H  
ATOM    257  HZ2 TRP A  16      31.521 -10.749  -5.753  1.00  0.70           H  
ATOM    258  HZ3 TRP A  16      27.762  -9.913  -7.631  1.00  0.70           H  
ATOM    259  HH2 TRP A  16      29.219 -11.416  -6.361  1.00  0.70           H  
ATOM    260  N   TYR A  17      28.974  -6.252 -10.796  1.00  0.68           N  
ATOM    261  CA  TYR A  17      28.066  -7.178 -11.463  1.00  0.68           C  
ATOM    262  C   TYR A  17      28.496  -7.426 -12.911  1.00  0.68           C  
ATOM    263  O   TYR A  17      28.455  -8.563 -13.385  1.00  0.68           O  
ATOM    264  CB  TYR A  17      26.623  -6.672 -11.378  1.00  0.68           C  
ATOM    265  CG  TYR A  17      26.026  -6.840  -9.983  1.00  0.68           C  
ATOM    266  CD1 TYR A  17      25.573  -5.739  -9.273  1.00  0.68           C  
ATOM    267  CD2 TYR A  17      25.947  -8.104  -9.415  1.00  0.68           C  
ATOM    268  CE1 TYR A  17      25.051  -5.891  -8.008  1.00  0.68           C  
ATOM    269  CE2 TYR A  17      25.419  -8.258  -8.148  1.00  0.68           C  
ATOM    270  CZ  TYR A  17      24.976  -7.157  -7.445  1.00  0.68           C  
ATOM    271  OH  TYR A  17      24.455  -7.310  -6.180  1.00  0.68           O  
ATOM    272  H   TYR A  17      28.616  -5.362 -10.444  1.00  0.68           H  
ATOM    273  HA  TYR A  17      28.112  -8.132 -10.940  1.00  0.68           H  
ATOM    274 1HB  TYR A  17      26.593  -5.614 -11.638  1.00  0.68           H  
ATOM    275 2HB  TYR A  17      26.000  -7.210 -12.090  1.00  0.68           H  
ATOM    276  HD1 TYR A  17      25.632  -4.749  -9.713  1.00  0.68           H  
ATOM    277  HD2 TYR A  17      26.304  -8.977  -9.966  1.00  0.68           H  
ATOM    278  HE1 TYR A  17      24.701  -5.019  -7.455  1.00  0.68           H  
ATOM    279  HE2 TYR A  17      25.360  -9.252  -7.702  1.00  0.68           H  
ATOM    280  HH  TYR A  17      24.489  -8.237  -5.930  1.00  0.68           H  
ATOM    281  N   ILE A  18      28.972  -6.390 -13.610  1.00  0.67           N  
ATOM    282  CA  ILE A  18      29.448  -6.591 -14.977  1.00  0.67           C  
ATOM    283  C   ILE A  18      30.612  -7.563 -14.976  1.00  0.67           C  
ATOM    284  O   ILE A  18      30.661  -8.496 -15.787  1.00  0.67           O  
ATOM    285  CB  ILE A  18      29.913  -5.275 -15.639  1.00  0.67           C  
ATOM    286  CG1 ILE A  18      28.728  -4.351 -15.904  1.00  0.67           C  
ATOM    287  CG2 ILE A  18      30.688  -5.568 -16.937  1.00  0.67           C  
ATOM    288  CD1 ILE A  18      29.148  -2.952 -16.271  1.00  0.67           C  
ATOM    289  H   ILE A  18      28.969  -5.457 -13.196  1.00  0.67           H  
ATOM    290  HA  ILE A  18      28.641  -7.018 -15.571  1.00  0.67           H  
ATOM    291  HB  ILE A  18      30.575  -4.752 -14.951  1.00  0.67           H  
ATOM    292 1HG1 ILE A  18      28.141  -4.762 -16.727  1.00  0.67           H  
ATOM    293 2HG1 ILE A  18      28.101  -4.310 -15.021  1.00  0.67           H  
ATOM    294 1HG2 ILE A  18      31.028  -4.635 -17.382  1.00  0.67           H  
ATOM    295 2HG2 ILE A  18      31.548  -6.196 -16.715  1.00  0.67           H  
ATOM    296 3HG2 ILE A  18      30.035  -6.084 -17.640  1.00  0.67           H  
ATOM    297 1HD1 ILE A  18      28.268  -2.343 -16.455  1.00  0.67           H  
ATOM    298 2HD1 ILE A  18      29.711  -2.535 -15.466  1.00  0.67           H  
ATOM    299 3HD1 ILE A  18      29.765  -2.982 -17.160  1.00  0.67           H  
ATOM    300  N   LEU A  19      31.548  -7.366 -14.051  1.00  0.68           N  
ATOM    301  CA  LEU A  19      32.675  -8.266 -13.991  1.00  0.68           C  
ATOM    302  C   LEU A  19      32.234  -9.671 -13.623  1.00  0.68           C  
ATOM    303  O   LEU A  19      32.739 -10.651 -14.177  1.00  0.68           O  
ATOM    304  CB  LEU A  19      33.682  -7.806 -12.960  1.00  0.68           C  
ATOM    305  CG  LEU A  19      34.386  -6.556 -13.248  1.00  0.68           C  
ATOM    306  CD1 LEU A  19      35.333  -6.289 -12.088  1.00  0.68           C  
ATOM    307  CD2 LEU A  19      35.048  -6.665 -14.552  1.00  0.68           C  
ATOM    308  H   LEU A  19      31.476  -6.578 -13.404  1.00  0.68           H  
ATOM    309  HA  LEU A  19      33.149  -8.293 -14.970  1.00  0.68           H  
ATOM    310 1HB  LEU A  19      33.147  -7.637 -12.034  1.00  0.68           H  
ATOM    311 2HB  LEU A  19      34.423  -8.591 -12.803  1.00  0.68           H  
ATOM    312  HG  LEU A  19      33.678  -5.734 -13.289  1.00  0.68           H  
ATOM    313 1HD1 LEU A  19      35.870  -5.373 -12.240  1.00  0.68           H  
ATOM    314 2HD1 LEU A  19      34.760  -6.221 -11.161  1.00  0.68           H  
ATOM    315 3HD1 LEU A  19      36.038  -7.110 -12.019  1.00  0.68           H  
ATOM    316 1HD2 LEU A  19      35.546  -5.761 -14.758  1.00  0.68           H  
ATOM    317 2HD2 LEU A  19      35.739  -7.451 -14.516  1.00  0.68           H  
ATOM    318 3HD2 LEU A  19      34.308  -6.856 -15.329  1.00  0.68           H  
ATOM    319  N   GLN A  20      31.262  -9.788 -12.721  1.00  0.72           N  
ATOM    320  CA  GLN A  20      30.811 -11.104 -12.326  1.00  0.72           C  
ATOM    321  C   GLN A  20      30.278 -11.853 -13.531  1.00  0.72           C  
ATOM    322  O   GLN A  20      30.669 -13.009 -13.760  1.00  0.72           O  
ATOM    323  CB  GLN A  20      29.751 -11.022 -11.219  1.00  0.72           C  
ATOM    324  CG  GLN A  20      29.282 -12.379 -10.723  1.00  0.72           C  
ATOM    325  CD  GLN A  20      28.256 -12.301  -9.609  1.00  0.72           C  
ATOM    326  OE1 GLN A  20      27.249 -11.589  -9.693  1.00  0.72           O  
ATOM    327  NE2 GLN A  20      28.502 -13.057  -8.546  1.00  0.72           N  
ATOM    328  H   GLN A  20      30.871  -8.958 -12.275  1.00  0.72           H  
ATOM    329  HA  GLN A  20      31.662 -11.660 -11.956  1.00  0.72           H  
ATOM    330 1HB  GLN A  20      30.146 -10.448 -10.375  1.00  0.72           H  
ATOM    331 2HB  GLN A  20      28.882 -10.484 -11.595  1.00  0.72           H  
ATOM    332 1HG  GLN A  20      28.834 -12.915 -11.562  1.00  0.72           H  
ATOM    333 2HG  GLN A  20      30.146 -12.931 -10.351  1.00  0.72           H  
ATOM    334 1HE2 GLN A  20      27.865 -13.061  -7.775  1.00  0.72           H  
ATOM    335 2HE2 GLN A  20      29.325 -13.626  -8.518  1.00  0.72           H  
ATOM    336  N   GLU A  21      29.439 -11.190 -14.339  1.00  0.81           N  
ATOM    337  CA  GLU A  21      28.896 -11.839 -15.523  1.00  0.81           C  
ATOM    338  C   GLU A  21      30.003 -12.213 -16.505  1.00  0.81           C  
ATOM    339  O   GLU A  21      29.984 -13.302 -17.074  1.00  0.81           O  
ATOM    340  CB  GLU A  21      27.839 -10.966 -16.210  1.00  0.81           C  
ATOM    341  CG  GLU A  21      26.513 -10.842 -15.432  1.00  0.81           C  
ATOM    342  CD  GLU A  21      25.439 -10.034 -16.163  1.00  0.81           C  
ATOM    343  OE1 GLU A  21      25.725  -9.478 -17.200  1.00  0.81           O  
ATOM    344  OE2 GLU A  21      24.328  -9.997 -15.683  1.00  0.81           O  
ATOM    345  H   GLU A  21      29.163 -10.232 -14.106  1.00  0.81           H  
ATOM    346  HA  GLU A  21      28.400 -12.752 -15.207  1.00  0.81           H  
ATOM    347 1HB  GLU A  21      28.241  -9.957 -16.338  1.00  0.81           H  
ATOM    348 2HB  GLU A  21      27.621 -11.358 -17.194  1.00  0.81           H  
ATOM    349 1HG  GLU A  21      26.130 -11.842 -15.237  1.00  0.81           H  
ATOM    350 2HG  GLU A  21      26.723 -10.370 -14.470  1.00  0.81           H  
ATOM    351  N   LEU A  22      31.014 -11.362 -16.648  1.00  0.97           N  
ATOM    352  CA  LEU A  22      32.120 -11.652 -17.555  1.00  0.97           C  
ATOM    353  C   LEU A  22      32.836 -12.943 -17.145  1.00  0.97           C  
ATOM    354  O   LEU A  22      33.104 -13.797 -17.991  1.00  0.97           O  
ATOM    355  CB  LEU A  22      33.074 -10.453 -17.589  1.00  0.97           C  
ATOM    356  CG  LEU A  22      34.314 -10.509 -18.498  1.00  0.97           C  
ATOM    357  CD1 LEU A  22      33.903 -10.719 -19.939  1.00  0.97           C  
ATOM    358  CD2 LEU A  22      35.058  -9.165 -18.385  1.00  0.97           C  
ATOM    359  H   LEU A  22      30.992 -10.466 -16.156  1.00  0.97           H  
ATOM    360  HA  LEU A  22      31.714 -11.792 -18.556  1.00  0.97           H  
ATOM    361 1HB  LEU A  22      32.498  -9.570 -17.868  1.00  0.97           H  
ATOM    362 2HB  LEU A  22      33.440 -10.296 -16.578  1.00  0.97           H  
ATOM    363  HG  LEU A  22      34.953 -11.333 -18.189  1.00  0.97           H  
ATOM    364 1HD1 LEU A  22      34.790 -10.750 -20.572  1.00  0.97           H  
ATOM    365 2HD1 LEU A  22      33.367 -11.662 -20.020  1.00  0.97           H  
ATOM    366 3HD1 LEU A  22      33.257  -9.900 -20.260  1.00  0.97           H  
ATOM    367 1HD2 LEU A  22      35.943  -9.180 -19.019  1.00  0.97           H  
ATOM    368 2HD2 LEU A  22      34.397  -8.373 -18.709  1.00  0.97           H  
ATOM    369 3HD2 LEU A  22      35.348  -8.975 -17.361  1.00  0.97           H  
ATOM    370  N   THR A  23      33.071 -13.119 -15.835  1.00  1.22           N  
ATOM    371  CA  THR A  23      33.749 -14.322 -15.344  1.00  1.22           C  
ATOM    372  C   THR A  23      32.792 -15.527 -15.267  1.00  1.22           C  
ATOM    373  O   THR A  23      33.237 -16.674 -15.253  1.00  1.22           O  
ATOM    374  CB  THR A  23      34.343 -14.094 -13.922  1.00  1.22           C  
ATOM    375  OG1 THR A  23      33.282 -13.851 -12.988  1.00  1.22           O  
ATOM    376  CG2 THR A  23      35.299 -12.913 -13.911  1.00  1.22           C  
ATOM    377  H   THR A  23      32.811 -12.378 -15.183  1.00  1.22           H  
ATOM    378  HA  THR A  23      34.556 -14.571 -16.027  1.00  1.22           H  
ATOM    379  HB  THR A  23      34.889 -14.984 -13.611  1.00  1.22           H  
ATOM    380  HG1 THR A  23      32.540 -13.399 -13.436  1.00  1.22           H  
ATOM    381 1HG2 THR A  23      35.701 -12.775 -12.906  1.00  1.22           H  
ATOM    382 2HG2 THR A  23      36.107 -13.115 -14.600  1.00  1.22           H  
ATOM    383 3HG2 THR A  23      34.781 -12.015 -14.214  1.00  1.22           H  
ATOM    384  N   SER A  24      31.477 -15.271 -15.241  1.00  1.51           N  
ATOM    385  CA  SER A  24      30.476 -16.332 -15.134  1.00  1.51           C  
ATOM    386  C   SER A  24      29.990 -16.855 -16.489  1.00  1.51           C  
ATOM    387  O   SER A  24      29.586 -18.012 -16.601  1.00  1.51           O  
ATOM    388  CB  SER A  24      29.273 -15.831 -14.366  1.00  1.51           C  
ATOM    389  OG  SER A  24      29.626 -15.434 -13.070  1.00  1.51           O  
ATOM    390  H   SER A  24      31.160 -14.305 -15.226  1.00  1.51           H  
ATOM    391  HA  SER A  24      30.923 -17.163 -14.589  1.00  1.51           H  
ATOM    392 1HB  SER A  24      28.831 -14.998 -14.899  1.00  1.51           H  
ATOM    393 2HB  SER A  24      28.526 -16.619 -14.317  1.00  1.51           H  
ATOM    394  HG  SER A  24      30.169 -14.625 -13.190  1.00  1.51           H  
ATOM    395  N   ASN A  25      30.051 -16.018 -17.527  1.00  1.74           N  
ATOM    396  CA  ASN A  25      29.531 -16.372 -18.847  1.00  1.74           C  
ATOM    397  C   ASN A  25      30.505 -17.161 -19.712  1.00  1.74           C  
ATOM    398  O   ASN A  25      30.181 -17.524 -20.845  1.00  1.74           O  
ATOM    399  CB  ASN A  25      29.089 -15.129 -19.593  1.00  1.74           C  
ATOM    400  CG  ASN A  25      27.821 -14.534 -19.034  1.00  1.74           C  
ATOM    401  OD1 ASN A  25      26.991 -15.232 -18.436  1.00  1.74           O  
ATOM    402  ND2 ASN A  25      27.643 -13.258 -19.234  1.00  1.74           N  
ATOM    403  H   ASN A  25      30.388 -15.072 -17.377  1.00  1.74           H  
ATOM    404  HA  ASN A  25      28.656 -17.006 -18.701  1.00  1.74           H  
ATOM    405 1HB  ASN A  25      29.884 -14.378 -19.539  1.00  1.74           H  
ATOM    406 2HB  ASN A  25      28.938 -15.368 -20.644  1.00  1.74           H  
ATOM    407 1HD2 ASN A  25      26.811 -12.812 -18.899  1.00  1.74           H  
ATOM    408 2HD2 ASN A  25      28.334 -12.726 -19.717  1.00  1.74           H  
ATOM    409  N   ARG A  26      31.698 -17.429 -19.205  1.00  1.80           N  
ATOM    410  CA  ARG A  26      32.638 -18.226 -19.972  1.00  1.80           C  
ATOM    411  C   ARG A  26      33.631 -18.932 -19.043  1.00  1.80           C  
ATOM    412  O   ARG A  26      34.377 -18.297 -18.303  1.00  1.80           O  
ATOM    413  CB  ARG A  26      33.348 -17.361 -21.006  1.00  1.80           C  
ATOM    414  CG  ARG A  26      34.239 -18.125 -21.932  1.00  1.80           C  
ATOM    415  CD  ARG A  26      33.450 -18.916 -22.902  1.00  1.80           C  
ATOM    416  NE  ARG A  26      34.283 -19.859 -23.637  1.00  1.80           N  
ATOM    417  CZ  ARG A  26      33.844 -20.763 -24.517  1.00  1.80           C  
ATOM    418  NH1 ARG A  26      32.566 -20.840 -24.841  1.00  1.80           N  
ATOM    419  NH2 ARG A  26      34.733 -21.578 -25.031  1.00  1.80           N  
ATOM    420  H   ARG A  26      31.933 -17.098 -18.277  1.00  1.80           H  
ATOM    421  HA  ARG A  26      32.077 -18.990 -20.510  1.00  1.80           H  
ATOM    422 1HB  ARG A  26      32.612 -16.857 -21.611  1.00  1.80           H  
ATOM    423 2HB  ARG A  26      33.944 -16.604 -20.505  1.00  1.80           H  
ATOM    424 1HG  ARG A  26      34.879 -17.433 -22.487  1.00  1.80           H  
ATOM    425 2HG  ARG A  26      34.838 -18.797 -21.378  1.00  1.80           H  
ATOM    426 1HD  ARG A  26      32.683 -19.478 -22.373  1.00  1.80           H  
ATOM    427 2HD  ARG A  26      32.978 -18.245 -23.611  1.00  1.80           H  
ATOM    428  HE  ARG A  26      35.300 -19.876 -23.457  1.00  1.80           H  
ATOM    429 1HH1 ARG A  26      31.900 -20.203 -24.424  1.00  1.80           H  
ATOM    430 2HH1 ARG A  26      32.254 -21.537 -25.500  1.00  1.80           H  
ATOM    431 1HH2 ARG A  26      35.710 -21.489 -24.693  1.00  1.80           H  
ATOM    432 2HH2 ARG A  26      34.466 -22.289 -25.688  1.00  1.80           H  
ATOM    433  N   GLY A  27      33.703 -20.264 -19.147  1.00  1.66           N  
ATOM    434  CA  GLY A  27      34.586 -21.089 -18.303  1.00  1.66           C  
ATOM    435  C   GLY A  27      36.079 -20.833 -18.519  1.00  1.66           C  
ATOM    436  O   GLY A  27      36.916 -21.235 -17.713  1.00  1.66           O  
ATOM    437  H   GLY A  27      33.084 -20.734 -19.793  1.00  1.66           H  
ATOM    438 1HA  GLY A  27      34.342 -20.907 -17.255  1.00  1.66           H  
ATOM    439 2HA  GLY A  27      34.375 -22.141 -18.492  1.00  1.66           H  
ATOM    440  N   ASP A  28      36.393 -20.161 -19.613  1.00  1.39           N  
ATOM    441  CA  ASP A  28      37.745 -19.806 -19.985  1.00  1.39           C  
ATOM    442  C   ASP A  28      38.235 -18.548 -19.254  1.00  1.39           C  
ATOM    443  O   ASP A  28      39.439 -18.268 -19.233  1.00  1.39           O  
ATOM    444  CB  ASP A  28      37.808 -19.529 -21.477  1.00  1.39           C  
ATOM    445  CG  ASP A  28      37.540 -20.735 -22.382  1.00  1.39           C  
ATOM    446  OD1 ASP A  28      37.735 -21.841 -21.977  1.00  1.39           O  
ATOM    447  OD2 ASP A  28      37.140 -20.508 -23.517  1.00  1.39           O  
ATOM    448  H   ASP A  28      35.638 -19.881 -20.206  1.00  1.39           H  
ATOM    449  HA  ASP A  28      38.407 -20.636 -19.734  1.00  1.39           H  
ATOM    450 1HB  ASP A  28      37.121 -18.732 -21.726  1.00  1.39           H  
ATOM    451 2HB  ASP A  28      38.788 -19.171 -21.682  1.00  1.39           H  
ATOM    452  N   ILE A  29      37.319 -17.782 -18.643  1.00  1.10           N  
ATOM    453  CA  ILE A  29      37.739 -16.561 -17.962  1.00  1.10           C  
ATOM    454  C   ILE A  29      37.884 -16.863 -16.483  1.00  1.10           C  
ATOM    455  O   ILE A  29      36.950 -17.321 -15.830  1.00  1.10           O  
ATOM    456  CB  ILE A  29      36.775 -15.375 -18.212  1.00  1.10           C  
ATOM    457  CG1 ILE A  29      36.729 -15.055 -19.755  1.00  1.10           C  
ATOM    458  CG2 ILE A  29      37.210 -14.168 -17.411  1.00  1.10           C  
ATOM    459  CD1 ILE A  29      35.693 -14.037 -20.161  1.00  1.10           C  
ATOM    460  H   ILE A  29      36.331 -18.043 -18.623  1.00  1.10           H  
ATOM    461  HA  ILE A  29      38.715 -16.273 -18.329  1.00  1.10           H  
ATOM    462  HB  ILE A  29      35.761 -15.666 -17.912  1.00  1.10           H  
ATOM    463 1HG1 ILE A  29      37.684 -14.683 -20.069  1.00  1.10           H  
ATOM    464 2HG1 ILE A  29      36.522 -15.979 -20.291  1.00  1.10           H  
ATOM    465 1HG2 ILE A  29      36.515 -13.357 -17.597  1.00  1.10           H  
ATOM    466 2HG2 ILE A  29      37.211 -14.415 -16.353  1.00  1.10           H  
ATOM    467 3HG2 ILE A  29      38.213 -13.869 -17.710  1.00  1.10           H  
ATOM    468 1HD1 ILE A  29      35.728 -13.879 -21.240  1.00  1.10           H  
ATOM    469 2HD1 ILE A  29      34.702 -14.388 -19.883  1.00  1.10           H  
ATOM    470 3HD1 ILE A  29      35.896 -13.097 -19.655  1.00  1.10           H  
ATOM    471  N   GLN A  30      39.098 -16.666 -15.979  1.00  0.88           N  
ATOM    472  CA  GLN A  30      39.442 -17.040 -14.617  1.00  0.88           C  
ATOM    473  C   GLN A  30      39.169 -15.915 -13.642  1.00  0.88           C  
ATOM    474  O   GLN A  30      38.851 -16.152 -12.476  1.00  0.88           O  
ATOM    475  CB  GLN A  30      40.902 -17.456 -14.579  1.00  0.88           C  
ATOM    476  CG  GLN A  30      41.184 -18.675 -15.445  1.00  0.88           C  
ATOM    477  CD  GLN A  30      42.640 -19.066 -15.473  1.00  0.88           C  
ATOM    478  OE1 GLN A  30      43.530 -18.232 -15.274  1.00  0.88           O  
ATOM    479  NE2 GLN A  30      42.899 -20.349 -15.726  1.00  0.88           N  
ATOM    480  H   GLN A  30      39.817 -16.236 -16.557  1.00  0.88           H  
ATOM    481  HA  GLN A  30      38.828 -17.893 -14.329  1.00  0.88           H  
ATOM    482 1HB  GLN A  30      41.525 -16.633 -14.933  1.00  0.88           H  
ATOM    483 2HB  GLN A  30      41.195 -17.677 -13.554  1.00  0.88           H  
ATOM    484 1HG  GLN A  30      40.609 -19.520 -15.067  1.00  0.88           H  
ATOM    485 2HG  GLN A  30      40.877 -18.450 -16.470  1.00  0.88           H  
ATOM    486 1HE2 GLN A  30      43.845 -20.679 -15.766  1.00  0.88           H  
ATOM    487 2HE2 GLN A  30      42.147 -20.997 -15.889  1.00  0.88           H  
ATOM    488  N   GLY A  31      39.264 -14.685 -14.126  1.00  0.74           N  
ATOM    489  CA  GLY A  31      39.000 -13.554 -13.248  1.00  0.74           C  
ATOM    490  C   GLY A  31      39.163 -12.207 -13.919  1.00  0.74           C  
ATOM    491  O   GLY A  31      39.913 -12.055 -14.884  1.00  0.74           O  
ATOM    492  H   GLY A  31      39.570 -14.559 -15.091  1.00  0.74           H  
ATOM    493 1HA  GLY A  31      37.997 -13.639 -12.832  1.00  0.74           H  
ATOM    494 2HA  GLY A  31      39.687 -13.612 -12.412  1.00  0.74           H  
ATOM    495  N   CYS A  32      38.450 -11.218 -13.396  1.00  0.67           N  
ATOM    496  CA  CYS A  32      38.502  -9.883 -13.965  1.00  0.67           C  
ATOM    497  C   CYS A  32      38.592  -8.776 -12.928  1.00  0.67           C  
ATOM    498  O   CYS A  32      38.069  -8.902 -11.817  1.00  0.67           O  
ATOM    499  CB  CYS A  32      37.284  -9.655 -14.839  1.00  0.67           C  
ATOM    500  SG  CYS A  32      37.133 -10.844 -16.167  1.00  0.67           S  
ATOM    501  H   CYS A  32      37.882 -11.408 -12.569  1.00  0.67           H  
ATOM    502  HA  CYS A  32      39.387  -9.822 -14.589  1.00  0.67           H  
ATOM    503 1HB  CYS A  32      36.374  -9.685 -14.238  1.00  0.67           H  
ATOM    504 2HB  CYS A  32      37.374  -8.676 -15.298  1.00  0.67           H  
ATOM    505  HG  CYS A  32      36.053 -10.303 -16.731  1.00  0.67           H  
ATOM    506  N   THR A  33      39.207  -7.664 -13.324  1.00  0.65           N  
ATOM    507  CA  THR A  33      39.293  -6.487 -12.468  1.00  0.65           C  
ATOM    508  C   THR A  33      39.262  -5.187 -13.264  1.00  0.65           C  
ATOM    509  O   THR A  33      39.751  -5.111 -14.390  1.00  0.65           O  
ATOM    510  CB  THR A  33      40.581  -6.560 -11.597  1.00  0.65           C  
ATOM    511  OG1 THR A  33      40.638  -5.455 -10.697  1.00  0.65           O  
ATOM    512  CG2 THR A  33      41.809  -6.580 -12.422  1.00  0.65           C  
ATOM    513  H   THR A  33      39.634  -7.654 -14.251  1.00  0.65           H  
ATOM    514  HA  THR A  33      38.434  -6.477 -11.806  1.00  0.65           H  
ATOM    515  HB  THR A  33      40.555  -7.478 -11.015  1.00  0.65           H  
ATOM    516  HG1 THR A  33      40.291  -4.663 -11.128  1.00  0.65           H  
ATOM    517 1HG2 THR A  33      42.684  -6.648 -11.774  1.00  0.65           H  
ATOM    518 2HG2 THR A  33      41.776  -7.446 -13.086  1.00  0.65           H  
ATOM    519 3HG2 THR A  33      41.856  -5.661 -13.000  1.00  0.65           H  
ATOM    520  N   ILE A  34      38.701  -4.148 -12.664  1.00  0.65           N  
ATOM    521  CA  ILE A  34      38.714  -2.832 -13.285  1.00  0.65           C  
ATOM    522  C   ILE A  34      39.593  -1.976 -12.422  1.00  0.65           C  
ATOM    523  O   ILE A  34      39.399  -1.919 -11.196  1.00  0.65           O  
ATOM    524  CB  ILE A  34      37.320  -2.214 -13.401  1.00  0.65           C  
ATOM    525  CG1 ILE A  34      36.456  -3.096 -14.202  1.00  0.65           C  
ATOM    526  CG2 ILE A  34      37.403  -0.885 -14.097  1.00  0.65           C  
ATOM    527  CD1 ILE A  34      35.014  -2.748 -14.116  1.00  0.65           C  
ATOM    528  H   ILE A  34      38.276  -4.268 -11.744  1.00  0.65           H  
ATOM    529  HA  ILE A  34      39.154  -2.897 -14.275  1.00  0.65           H  
ATOM    530  HB  ILE A  34      36.888  -2.095 -12.414  1.00  0.65           H  
ATOM    531 1HG1 ILE A  34      36.768  -3.035 -15.241  1.00  0.65           H  
ATOM    532 2HG1 ILE A  34      36.605  -4.088 -13.868  1.00  0.65           H  
ATOM    533 1HG2 ILE A  34      36.410  -0.445 -14.184  1.00  0.65           H  
ATOM    534 2HG2 ILE A  34      38.032  -0.248 -13.530  1.00  0.65           H  
ATOM    535 3HG2 ILE A  34      37.832  -1.023 -15.094  1.00  0.65           H  
ATOM    536 1HD1 ILE A  34      34.427  -3.435 -14.716  1.00  0.65           H  
ATOM    537 2HD1 ILE A  34      34.696  -2.820 -13.090  1.00  0.65           H  
ATOM    538 3HD1 ILE A  34      34.876  -1.737 -14.474  1.00  0.65           H  
ATOM    539  N   VAL A  35      40.589  -1.363 -13.041  1.00  0.66           N  
ATOM    540  CA  VAL A  35      41.557  -0.587 -12.296  1.00  0.66           C  
ATOM    541  C   VAL A  35      41.701   0.800 -12.872  1.00  0.66           C  
ATOM    542  O   VAL A  35      41.374   1.052 -14.033  1.00  0.66           O  
ATOM    543  CB  VAL A  35      42.936  -1.295 -12.360  1.00  0.66           C  
ATOM    544  CG1 VAL A  35      42.821  -2.705 -11.801  1.00  0.66           C  
ATOM    545  CG2 VAL A  35      43.440  -1.342 -13.787  1.00  0.66           C  
ATOM    546  H   VAL A  35      40.676  -1.460 -14.054  1.00  0.66           H  
ATOM    547  HA  VAL A  35      41.232  -0.496 -11.264  1.00  0.66           H  
ATOM    548  HB  VAL A  35      43.651  -0.743 -11.737  1.00  0.66           H  
ATOM    549 1HG1 VAL A  35      43.774  -3.174 -11.848  1.00  0.66           H  
ATOM    550 2HG1 VAL A  35      42.484  -2.695 -10.782  1.00  0.66           H  
ATOM    551 3HG1 VAL A  35      42.122  -3.279 -12.402  1.00  0.66           H  
ATOM    552 1HG2 VAL A  35      44.414  -1.833 -13.816  1.00  0.66           H  
ATOM    553 2HG2 VAL A  35      42.733  -1.897 -14.406  1.00  0.66           H  
ATOM    554 3HG2 VAL A  35      43.537  -0.322 -14.159  1.00  0.66           H  
ATOM    555  N   THR A  36      42.239   1.702 -12.082  1.00  0.68           N  
ATOM    556  CA  THR A  36      42.547   3.020 -12.591  1.00  0.68           C  
ATOM    557  C   THR A  36      43.830   2.929 -13.385  1.00  0.68           C  
ATOM    558  O   THR A  36      44.582   1.960 -13.257  1.00  0.68           O  
ATOM    559  CB  THR A  36      42.716   4.028 -11.454  1.00  0.68           C  
ATOM    560  OG1 THR A  36      43.790   3.588 -10.621  1.00  0.68           O  
ATOM    561  CG2 THR A  36      41.466   4.151 -10.625  1.00  0.68           C  
ATOM    562  H   THR A  36      42.453   1.480 -11.110  1.00  0.68           H  
ATOM    563  HA  THR A  36      41.745   3.353 -13.248  1.00  0.68           H  
ATOM    564  HB  THR A  36      42.966   5.001 -11.872  1.00  0.68           H  
ATOM    565  HG1 THR A  36      43.469   2.794 -10.115  1.00  0.68           H  
ATOM    566 1HG2 THR A  36      41.630   4.868  -9.823  1.00  0.68           H  
ATOM    567 2HG2 THR A  36      40.651   4.494 -11.255  1.00  0.68           H  
ATOM    568 3HG2 THR A  36      41.220   3.187 -10.197  1.00  0.68           H  
ATOM    569  N   THR A  37      44.154   3.979 -14.121  1.00  0.70           N  
ATOM    570  CA  THR A  37      45.360   3.973 -14.940  1.00  0.70           C  
ATOM    571  C   THR A  37      46.629   4.076 -14.090  1.00  0.70           C  
ATOM    572  O   THR A  37      47.736   3.840 -14.570  1.00  0.70           O  
ATOM    573  CB  THR A  37      45.283   5.105 -15.980  1.00  0.70           C  
ATOM    574  OG1 THR A  37      45.208   6.377 -15.313  1.00  0.70           O  
ATOM    575  CG2 THR A  37      44.010   4.918 -16.828  1.00  0.70           C  
ATOM    576  H   THR A  37      43.525   4.768 -14.159  1.00  0.70           H  
ATOM    577  HA  THR A  37      45.400   3.029 -15.477  1.00  0.70           H  
ATOM    578  HB  THR A  37      46.163   5.084 -16.621  1.00  0.70           H  
ATOM    579  HG1 THR A  37      45.045   7.067 -15.968  1.00  0.70           H  
ATOM    580 1HG2 THR A  37      43.936   5.720 -17.565  1.00  0.70           H  
ATOM    581 2HG2 THR A  37      44.050   3.963 -17.340  1.00  0.70           H  
ATOM    582 3HG2 THR A  37      43.131   4.942 -16.182  1.00  0.70           H  
ATOM    583  N   GLN A  38      46.446   4.407 -12.812  1.00  0.71           N  
ATOM    584  CA  GLN A  38      47.519   4.527 -11.840  1.00  0.71           C  
ATOM    585  C   GLN A  38      47.740   3.220 -11.058  1.00  0.71           C  
ATOM    586  O   GLN A  38      48.609   3.156 -10.188  1.00  0.71           O  
ATOM    587  CB  GLN A  38      47.215   5.675 -10.871  1.00  0.71           C  
ATOM    588  CG  GLN A  38      47.110   7.049 -11.535  1.00  0.71           C  
ATOM    589  CD  GLN A  38      48.407   7.483 -12.213  1.00  0.71           C  
ATOM    590  OE1 GLN A  38      49.476   7.476 -11.594  1.00  0.71           O  
ATOM    591  NE2 GLN A  38      48.318   7.868 -13.481  1.00  0.71           N  
ATOM    592  H   GLN A  38      45.501   4.588 -12.510  1.00  0.71           H  
ATOM    593  HA  GLN A  38      48.440   4.757 -12.374  1.00  0.71           H  
ATOM    594 1HB  GLN A  38      46.267   5.474 -10.366  1.00  0.71           H  
ATOM    595 2HB  GLN A  38      47.990   5.721 -10.107  1.00  0.71           H  
ATOM    596 1HG  GLN A  38      46.327   7.008 -12.296  1.00  0.71           H  
ATOM    597 2HG  GLN A  38      46.855   7.789 -10.777  1.00  0.71           H  
ATOM    598 1HE2 GLN A  38      49.138   8.164 -13.974  1.00  0.71           H  
ATOM    599 2HE2 GLN A  38      47.430   7.863 -13.945  1.00  0.71           H  
ATOM    600  N   GLY A  39      46.949   2.180 -11.351  1.00  0.73           N  
ATOM    601  CA  GLY A  39      47.083   0.890 -10.667  1.00  0.73           C  
ATOM    602  C   GLY A  39      46.189   0.693  -9.444  1.00  0.73           C  
ATOM    603  O   GLY A  39      46.181  -0.385  -8.860  1.00  0.73           O  
ATOM    604  H   GLY A  39      46.235   2.260 -12.076  1.00  0.73           H  
ATOM    605 1HA  GLY A  39      46.854   0.096 -11.378  1.00  0.73           H  
ATOM    606 2HA  GLY A  39      48.124   0.747 -10.380  1.00  0.73           H  
ATOM    607  N   LEU A  40      45.457   1.717  -9.022  1.00  0.74           N  
ATOM    608  CA  LEU A  40      44.569   1.548  -7.870  1.00  0.74           C  
ATOM    609  C   LEU A  40      43.310   0.824  -8.359  1.00  0.74           C  
ATOM    610  O   LEU A  40      42.710   1.317  -9.314  1.00  0.74           O  
ATOM    611  CB  LEU A  40      44.144   2.907  -7.307  1.00  0.74           C  
ATOM    612  CG  LEU A  40      43.263   2.870  -6.069  1.00  0.74           C  
ATOM    613  CD1 LEU A  40      44.063   2.318  -4.900  1.00  0.74           C  
ATOM    614  CD2 LEU A  40      42.743   4.266  -5.781  1.00  0.74           C  
ATOM    615  H   LEU A  40      45.510   2.603  -9.511  1.00  0.74           H  
ATOM    616  HA  LEU A  40      45.090   0.998  -7.098  1.00  0.74           H  
ATOM    617 1HB  LEU A  40      45.041   3.476  -7.062  1.00  0.74           H  
ATOM    618 2HB  LEU A  40      43.597   3.450  -8.070  1.00  0.74           H  
ATOM    619  HG  LEU A  40      42.417   2.196  -6.246  1.00  0.74           H  
ATOM    620 1HD1 LEU A  40      43.427   2.275  -4.016  1.00  0.74           H  
ATOM    621 2HD1 LEU A  40      44.422   1.330  -5.131  1.00  0.74           H  
ATOM    622 3HD1 LEU A  40      44.913   2.970  -4.705  1.00  0.74           H  
ATOM    623 1HD2 LEU A  40      42.102   4.239  -4.899  1.00  0.74           H  
ATOM    624 2HD2 LEU A  40      43.582   4.939  -5.602  1.00  0.74           H  
ATOM    625 3HD2 LEU A  40      42.168   4.620  -6.637  1.00  0.74           H  
ATOM    626  N   PRO A  41      42.900  -0.337  -7.803  1.00  0.75           N  
ATOM    627  CA  PRO A  41      41.698  -1.061  -8.186  1.00  0.75           C  
ATOM    628  C   PRO A  41      40.442  -0.242  -7.954  1.00  0.75           C  
ATOM    629  O   PRO A  41      40.366   0.530  -6.998  1.00  0.75           O  
ATOM    630  CB  PRO A  41      41.705  -2.285  -7.252  1.00  0.75           C  
ATOM    631  CG  PRO A  41      43.145  -2.439  -6.833  1.00  0.75           C  
ATOM    632  CD  PRO A  41      43.693  -1.032  -6.763  1.00  0.75           C  
ATOM    633  HA  PRO A  41      41.769  -1.364  -9.229  1.00  0.75           H  
ATOM    634 1HB  PRO A  41      41.023  -2.114  -6.408  1.00  0.75           H  
ATOM    635 2HB  PRO A  41      41.330  -3.169  -7.795  1.00  0.75           H  
ATOM    636 1HG  PRO A  41      43.209  -2.964  -5.869  1.00  0.75           H  
ATOM    637 2HG  PRO A  41      43.681  -3.053  -7.553  1.00  0.75           H  
ATOM    638 1HD  PRO A  41      43.504  -0.606  -5.778  1.00  0.75           H  
ATOM    639 2HD  PRO A  41      44.755  -1.094  -7.010  1.00  0.75           H  
ATOM    640  N   ILE A  42      39.444  -0.460  -8.796  1.00  0.77           N  
ATOM    641  CA  ILE A  42      38.120   0.123  -8.627  1.00  0.77           C  
ATOM    642  C   ILE A  42      37.192  -0.955  -8.081  1.00  0.77           C  
ATOM    643  O   ILE A  42      36.497  -0.759  -7.082  1.00  0.77           O  
ATOM    644  CB  ILE A  42      37.602   0.680  -9.957  1.00  0.77           C  
ATOM    645  CG1 ILE A  42      38.529   1.831 -10.398  1.00  0.77           C  
ATOM    646  CG2 ILE A  42      36.145   1.107  -9.843  1.00  0.77           C  
ATOM    647  CD1 ILE A  42      38.310   2.321 -11.807  1.00  0.77           C  
ATOM    648  H   ILE A  42      39.592  -1.067  -9.596  1.00  0.77           H  
ATOM    649  HA  ILE A  42      38.175   0.935  -7.904  1.00  0.77           H  
ATOM    650  HB  ILE A  42      37.674  -0.092 -10.718  1.00  0.77           H  
ATOM    651 1HG1 ILE A  42      38.381   2.667  -9.717  1.00  0.77           H  
ATOM    652 2HG1 ILE A  42      39.562   1.497 -10.314  1.00  0.77           H  
ATOM    653 1HG2 ILE A  42      35.802   1.485 -10.805  1.00  0.77           H  
ATOM    654 2HG2 ILE A  42      35.535   0.252  -9.554  1.00  0.77           H  
ATOM    655 3HG2 ILE A  42      36.052   1.889  -9.091  1.00  0.77           H  
ATOM    656 1HD1 ILE A  42      38.995   3.127 -12.033  1.00  0.77           H  
ATOM    657 2HD1 ILE A  42      38.489   1.527 -12.488  1.00  0.77           H  
ATOM    658 3HD1 ILE A  42      37.290   2.678 -11.919  1.00  0.77           H  
ATOM    659  N   THR A  43      37.197  -2.100  -8.762  1.00  0.80           N  
ATOM    660  CA  THR A  43      36.392  -3.253  -8.367  1.00  0.80           C  
ATOM    661  C   THR A  43      36.965  -4.539  -8.958  1.00  0.80           C  
ATOM    662  O   THR A  43      37.566  -4.511 -10.035  1.00  0.80           O  
ATOM    663  CB  THR A  43      34.932  -3.069  -8.781  1.00  0.80           C  
ATOM    664  OG1 THR A  43      34.157  -4.171  -8.307  1.00  0.80           O  
ATOM    665  CG2 THR A  43      34.806  -2.955 -10.245  1.00  0.80           C  
ATOM    666  H   THR A  43      37.803  -2.162  -9.579  1.00  0.80           H  
ATOM    667  HA  THR A  43      36.425  -3.343  -7.281  1.00  0.80           H  
ATOM    668  HB  THR A  43      34.542  -2.160  -8.332  1.00  0.80           H  
ATOM    669  HG1 THR A  43      34.004  -4.061  -7.364  1.00  0.80           H  
ATOM    670 1HG2 THR A  43      33.773  -2.834 -10.480  1.00  0.80           H  
ATOM    671 2HG2 THR A  43      35.372  -2.099 -10.598  1.00  0.80           H  
ATOM    672 3HG2 THR A  43      35.178  -3.844 -10.702  1.00  0.80           H  
ATOM    673  N   SER A  44      36.761  -5.682  -8.292  1.00  0.84           N  
ATOM    674  CA  SER A  44      37.288  -6.922  -8.864  1.00  0.84           C  
ATOM    675  C   SER A  44      36.642  -8.227  -8.425  1.00  0.84           C  
ATOM    676  O   SER A  44      36.100  -8.341  -7.322  1.00  0.84           O  
ATOM    677  CB  SER A  44      38.759  -7.022  -8.498  1.00  0.84           C  
ATOM    678  OG  SER A  44      38.921  -7.170  -7.113  1.00  0.84           O  
ATOM    679  H   SER A  44      36.256  -5.685  -7.418  1.00  0.84           H  
ATOM    680  HA  SER A  44      37.187  -6.860  -9.942  1.00  0.84           H  
ATOM    681 1HB  SER A  44      39.210  -7.868  -9.015  1.00  0.84           H  
ATOM    682 2HB  SER A  44      39.271  -6.131  -8.816  1.00  0.84           H  
ATOM    683  HG  SER A  44      39.866  -7.137  -6.956  1.00  0.84           H  
ATOM    684  N   LEU A  45      36.787  -9.234  -9.294  1.00  0.90           N  
ATOM    685  CA  LEU A  45      36.484 -10.625  -9.001  1.00  0.90           C  
ATOM    686  C   LEU A  45      37.585 -11.517  -9.577  1.00  0.90           C  
ATOM    687  O   LEU A  45      37.507 -11.906 -10.747  1.00  0.90           O  
ATOM    688  CB  LEU A  45      35.157 -11.089  -9.620  1.00  0.90           C  
ATOM    689  CG  LEU A  45      33.852 -10.544  -9.019  1.00  0.90           C  
ATOM    690  CD1 LEU A  45      33.412  -9.341  -9.802  1.00  0.90           C  
ATOM    691  CD2 LEU A  45      32.808 -11.632  -9.052  1.00  0.90           C  
ATOM    692  H   LEU A  45      37.206  -9.032 -10.199  1.00  0.90           H  
ATOM    693  HA  LEU A  45      36.451 -10.762  -7.921  1.00  0.90           H  
ATOM    694 1HB  LEU A  45      35.162 -10.815 -10.678  1.00  0.90           H  
ATOM    695 2HB  LEU A  45      35.116 -12.176  -9.558  1.00  0.90           H  
ATOM    696  HG  LEU A  45      34.015 -10.229  -7.988  1.00  0.90           H  
ATOM    697 1HD1 LEU A  45      32.486  -8.950  -9.402  1.00  0.90           H  
ATOM    698 2HD1 LEU A  45      34.167  -8.568  -9.770  1.00  0.90           H  
ATOM    699 3HD1 LEU A  45      33.255  -9.653 -10.814  1.00  0.90           H  
ATOM    700 1HD2 LEU A  45      31.878 -11.262  -8.644  1.00  0.90           H  
ATOM    701 2HD2 LEU A  45      32.658 -11.943 -10.063  1.00  0.90           H  
ATOM    702 3HD2 LEU A  45      33.152 -12.480  -8.465  1.00  0.90           H  
ATOM    703  N   LEU A  46      38.602 -11.844  -8.788  1.00  0.98           N  
ATOM    704  CA  LEU A  46      39.695 -12.669  -9.306  1.00  0.98           C  
ATOM    705  C   LEU A  46      39.713 -14.065  -8.709  1.00  0.98           C  
ATOM    706  O   LEU A  46      39.175 -14.296  -7.628  1.00  0.98           O  
ATOM    707  CB  LEU A  46      41.088 -12.049  -9.124  1.00  0.98           C  
ATOM    708  CG  LEU A  46      41.369 -10.668  -9.758  1.00  0.98           C  
ATOM    709  CD1 LEU A  46      42.789 -10.309  -9.466  1.00  0.98           C  
ATOM    710  CD2 LEU A  46      41.137 -10.707 -11.235  1.00  0.98           C  
ATOM    711  H   LEU A  46      38.626 -11.513  -7.833  1.00  0.98           H  
ATOM    712  HA  LEU A  46      39.548 -12.778 -10.371  1.00  0.98           H  
ATOM    713 1HB  LEU A  46      41.292 -11.966  -8.055  1.00  0.98           H  
ATOM    714 2HB  LEU A  46      41.809 -12.737  -9.533  1.00  0.98           H  
ATOM    715  HG  LEU A  46      40.720  -9.919  -9.308  1.00  0.98           H  
ATOM    716 1HD1 LEU A  46      43.017  -9.332  -9.891  1.00  0.98           H  
ATOM    717 2HD1 LEU A  46      42.947 -10.302  -8.401  1.00  0.98           H  
ATOM    718 3HD1 LEU A  46      43.430 -11.060  -9.906  1.00  0.98           H  
ATOM    719 1HD2 LEU A  46      41.344  -9.733 -11.673  1.00  0.98           H  
ATOM    720 2HD2 LEU A  46      41.781 -11.448 -11.689  1.00  0.98           H  
ATOM    721 3HD2 LEU A  46      40.111 -10.967 -11.397  1.00  0.98           H  
ATOM    722  N   ALA A  47      40.350 -14.985  -9.427  1.00  1.04           N  
ATOM    723  CA  ALA A  47      40.578 -16.349  -8.972  1.00  1.04           C  
ATOM    724  C   ALA A  47      41.430 -16.319  -7.718  1.00  1.04           C  
ATOM    725  O   ALA A  47      42.246 -15.414  -7.547  1.00  1.04           O  
ATOM    726  CB  ALA A  47      41.261 -17.176 -10.053  1.00  1.04           C  
ATOM    727  H   ALA A  47      40.721 -14.718 -10.325  1.00  1.04           H  
ATOM    728  HA  ALA A  47      39.614 -16.797  -8.725  1.00  1.04           H  
ATOM    729 1HB  ALA A  47      41.414 -18.192  -9.692  1.00  1.04           H  
ATOM    730 2HB  ALA A  47      40.632 -17.199 -10.943  1.00  1.04           H  
ATOM    731 3HB  ALA A  47      42.222 -16.729 -10.300  1.00  1.04           H  
ATOM    732  N   ASP A  48      41.301 -17.343  -6.877  1.00  1.08           N  
ATOM    733  CA  ASP A  48      42.046 -17.442  -5.616  1.00  1.08           C  
ATOM    734  C   ASP A  48      43.569 -17.322  -5.766  1.00  1.08           C  
ATOM    735  O   ASP A  48      44.255 -16.909  -4.832  1.00  1.08           O  
ATOM    736  CB  ASP A  48      41.758 -18.790  -4.943  1.00  1.08           C  
ATOM    737  CG  ASP A  48      40.352 -18.928  -4.345  1.00  1.08           C  
ATOM    738  OD1 ASP A  48      39.670 -17.942  -4.209  1.00  1.08           O  
ATOM    739  OD2 ASP A  48      39.979 -20.034  -4.034  1.00  1.08           O  
ATOM    740  H   ASP A  48      40.623 -18.061  -7.091  1.00  1.08           H  
ATOM    741  HA  ASP A  48      41.707 -16.637  -4.962  1.00  1.08           H  
ATOM    742 1HB  ASP A  48      41.909 -19.591  -5.670  1.00  1.08           H  
ATOM    743 2HB  ASP A  48      42.487 -18.949  -4.147  1.00  1.08           H  
ATOM    744  N   ASP A  49      44.097 -17.686  -6.929  1.00  1.08           N  
ATOM    745  CA  ASP A  49      45.534 -17.652  -7.158  1.00  1.08           C  
ATOM    746  C   ASP A  49      46.046 -16.322  -7.739  1.00  1.08           C  
ATOM    747  O   ASP A  49      47.245 -16.189  -8.001  1.00  1.08           O  
ATOM    748  CB  ASP A  49      45.919 -18.788  -8.105  1.00  1.08           C  
ATOM    749  CG  ASP A  49      45.676 -20.165  -7.500  1.00  1.08           C  
ATOM    750  OD1 ASP A  49      45.938 -20.344  -6.335  1.00  1.08           O  
ATOM    751  OD2 ASP A  49      45.211 -21.022  -8.209  1.00  1.08           O  
ATOM    752  H   ASP A  49      43.485 -17.996  -7.668  1.00  1.08           H  
ATOM    753  HA  ASP A  49      46.031 -17.815  -6.202  1.00  1.08           H  
ATOM    754 1HB  ASP A  49      45.343 -18.700  -9.027  1.00  1.08           H  
ATOM    755 2HB  ASP A  49      46.973 -18.699  -8.367  1.00  1.08           H  
ATOM    756  N   ALA A  50      45.157 -15.350  -7.974  1.00  1.05           N  
ATOM    757  CA  ALA A  50      45.574 -14.071  -8.552  1.00  1.05           C  
ATOM    758  C   ALA A  50      45.339 -12.889  -7.610  1.00  1.05           C  
ATOM    759  O   ALA A  50      44.207 -12.486  -7.348  1.00  1.05           O  
ATOM    760  CB  ALA A  50      44.847 -13.829  -9.851  1.00  1.05           C  
ATOM    761  H   ALA A  50      44.173 -15.482  -7.736  1.00  1.05           H  
ATOM    762  HA  ALA A  50      46.643 -14.121  -8.754  1.00  1.05           H  
ATOM    763 1HB  ALA A  50      45.191 -12.894 -10.274  1.00  1.05           H  
ATOM    764 2HB  ALA A  50      45.051 -14.646 -10.539  1.00  1.05           H  
ATOM    765 3HB  ALA A  50      43.787 -13.778  -9.656  1.00  1.05           H  
ATOM    766  N   ASN A  51      46.429 -12.318  -7.115  1.00  0.98           N  
ATOM    767  CA  ASN A  51      46.377 -11.185  -6.194  1.00  0.98           C  
ATOM    768  C   ASN A  51      45.949  -9.899  -6.900  1.00  0.98           C  
ATOM    769  O   ASN A  51      46.609  -9.466  -7.844  1.00  0.98           O  
ATOM    770  CB  ASN A  51      47.721 -11.017  -5.524  1.00  0.98           C  
ATOM    771  CG  ASN A  51      47.745  -9.927  -4.523  1.00  0.98           C  
ATOM    772  OD1 ASN A  51      47.937  -8.758  -4.893  1.00  0.98           O  
ATOM    773  ND2 ASN A  51      47.562 -10.263  -3.267  1.00  0.98           N  
ATOM    774  H   ASN A  51      47.330 -12.700  -7.373  1.00  0.98           H  
ATOM    775  HA  ASN A  51      45.628 -11.399  -5.429  1.00  0.98           H  
ATOM    776 1HB  ASN A  51      48.005 -11.950  -5.037  1.00  0.98           H  
ATOM    777 2HB  ASN A  51      48.461 -10.809  -6.279  1.00  0.98           H  
ATOM    778 1HD2 ASN A  51      47.572  -9.560  -2.554  1.00  0.98           H  
ATOM    779 2HD2 ASN A  51      47.414 -11.222  -3.019  1.00  0.98           H  
ATOM    780  N   VAL A  52      44.899  -9.249  -6.395  1.00  0.90           N  
ATOM    781  CA  VAL A  52      44.360  -8.045  -7.032  1.00  0.90           C  
ATOM    782  C   VAL A  52      45.358  -6.907  -7.117  1.00  0.90           C  
ATOM    783  O   VAL A  52      45.462  -6.253  -8.161  1.00  0.90           O  
ATOM    784  CB  VAL A  52      43.129  -7.530  -6.262  1.00  0.90           C  
ATOM    785  CG1 VAL A  52      42.705  -6.170  -6.822  1.00  0.90           C  
ATOM    786  CG2 VAL A  52      41.985  -8.525  -6.362  1.00  0.90           C  
ATOM    787  H   VAL A  52      44.423  -9.640  -5.594  1.00  0.90           H  
ATOM    788  HA  VAL A  52      44.063  -8.294  -8.044  1.00  0.90           H  
ATOM    789  HB  VAL A  52      43.401  -7.393  -5.216  1.00  0.90           H  
ATOM    790 1HG1 VAL A  52      41.848  -5.792  -6.265  1.00  0.90           H  
ATOM    791 2HG1 VAL A  52      43.530  -5.468  -6.731  1.00  0.90           H  
ATOM    792 3HG1 VAL A  52      42.433  -6.274  -7.876  1.00  0.90           H  
ATOM    793 1HG2 VAL A  52      41.134  -8.156  -5.796  1.00  0.90           H  
ATOM    794 2HG2 VAL A  52      41.700  -8.645  -7.397  1.00  0.90           H  
ATOM    795 3HG2 VAL A  52      42.300  -9.488  -5.953  1.00  0.90           H  
ATOM    796  N   SER A  53      46.098  -6.658  -6.037  1.00  0.84           N  
ATOM    797  CA  SER A  53      47.061  -5.569  -6.063  1.00  0.84           C  
ATOM    798  C   SER A  53      48.148  -5.821  -7.104  1.00  0.84           C  
ATOM    799  O   SER A  53      48.543  -4.898  -7.820  1.00  0.84           O  
ATOM    800  CB  SER A  53      47.686  -5.371  -4.695  1.00  0.84           C  
ATOM    801  OG  SER A  53      46.735  -4.930  -3.759  1.00  0.84           O  
ATOM    802  H   SER A  53      45.998  -7.227  -5.208  1.00  0.84           H  
ATOM    803  HA  SER A  53      46.534  -4.653  -6.336  1.00  0.84           H  
ATOM    804 1HB  SER A  53      48.130  -6.300  -4.356  1.00  0.84           H  
ATOM    805 2HB  SER A  53      48.488  -4.640  -4.772  1.00  0.84           H  
ATOM    806  HG  SER A  53      47.217  -4.792  -2.938  1.00  0.84           H  
ATOM    807  N   LEU A  54      48.626  -7.065  -7.217  1.00  0.79           N  
ATOM    808  CA  LEU A  54      49.673  -7.330  -8.200  1.00  0.79           C  
ATOM    809  C   LEU A  54      49.142  -7.275  -9.624  1.00  0.79           C  
ATOM    810  O   LEU A  54      49.781  -6.690 -10.501  1.00  0.79           O  
ATOM    811  CB  LEU A  54      50.322  -8.687  -7.957  1.00  0.79           C  
ATOM    812  CG  LEU A  54      51.132  -8.789  -6.666  1.00  0.79           C  
ATOM    813  CD1 LEU A  54      51.615 -10.221  -6.477  1.00  0.79           C  
ATOM    814  CD2 LEU A  54      52.292  -7.815  -6.732  1.00  0.79           C  
ATOM    815  H   LEU A  54      48.282  -7.802  -6.598  1.00  0.79           H  
ATOM    816  HA  LEU A  54      50.438  -6.565  -8.095  1.00  0.79           H  
ATOM    817 1HB  LEU A  54      49.534  -9.439  -7.926  1.00  0.79           H  
ATOM    818 2HB  LEU A  54      50.982  -8.914  -8.791  1.00  0.79           H  
ATOM    819  HG  LEU A  54      50.496  -8.535  -5.817  1.00  0.79           H  
ATOM    820 1HD1 LEU A  54      52.183 -10.292  -5.550  1.00  0.79           H  
ATOM    821 2HD1 LEU A  54      50.767 -10.894  -6.429  1.00  0.79           H  
ATOM    822 3HD1 LEU A  54      52.251 -10.502  -7.315  1.00  0.79           H  
ATOM    823 1HD2 LEU A  54      52.871  -7.875  -5.809  1.00  0.79           H  
ATOM    824 2HD2 LEU A  54      52.932  -8.067  -7.579  1.00  0.79           H  
ATOM    825 3HD2 LEU A  54      51.909  -6.801  -6.855  1.00  0.79           H  
ATOM    826  N   ILE A  55      47.932  -7.786  -9.855  1.00  0.76           N  
ATOM    827  CA  ILE A  55      47.375  -7.737 -11.199  1.00  0.76           C  
ATOM    828  C   ILE A  55      47.192  -6.292 -11.620  1.00  0.76           C  
ATOM    829  O   ILE A  55      47.493  -5.918 -12.760  1.00  0.76           O  
ATOM    830  CB  ILE A  55      46.025  -8.483 -11.293  1.00  0.76           C  
ATOM    831  CG1 ILE A  55      46.215  -9.995 -11.062  1.00  0.76           C  
ATOM    832  CG2 ILE A  55      45.361  -8.223 -12.631  1.00  0.76           C  
ATOM    833  CD1 ILE A  55      47.100 -10.662 -12.062  1.00  0.76           C  
ATOM    834  H   ILE A  55      47.414  -8.247  -9.105  1.00  0.76           H  
ATOM    835  HA  ILE A  55      48.072  -8.206 -11.883  1.00  0.76           H  
ATOM    836  HB  ILE A  55      45.371  -8.118 -10.494  1.00  0.76           H  
ATOM    837 1HG1 ILE A  55      46.643 -10.155 -10.092  1.00  0.76           H  
ATOM    838 2HG1 ILE A  55      45.253 -10.472 -11.100  1.00  0.76           H  
ATOM    839 1HG2 ILE A  55      44.399  -8.731 -12.660  1.00  0.76           H  
ATOM    840 2HG2 ILE A  55      45.206  -7.149 -12.753  1.00  0.76           H  
ATOM    841 3HG2 ILE A  55      45.997  -8.594 -13.436  1.00  0.76           H  
ATOM    842 1HD1 ILE A  55      47.181 -11.723 -11.828  1.00  0.76           H  
ATOM    843 2HD1 ILE A  55      46.682 -10.542 -13.060  1.00  0.76           H  
ATOM    844 3HD1 ILE A  55      48.078 -10.211 -12.023  1.00  0.76           H  
ATOM    845  N   SER A  56      46.708  -5.473 -10.690  1.00  0.74           N  
ATOM    846  CA  SER A  56      46.459  -4.076 -10.957  1.00  0.74           C  
ATOM    847  C   SER A  56      47.743  -3.294 -11.207  1.00  0.74           C  
ATOM    848  O   SER A  56      47.837  -2.516 -12.166  1.00  0.74           O  
ATOM    849  CB  SER A  56      45.758  -3.500  -9.759  1.00  0.74           C  
ATOM    850  OG  SER A  56      44.536  -4.140  -9.563  1.00  0.74           O  
ATOM    851  H   SER A  56      46.471  -5.835  -9.766  1.00  0.74           H  
ATOM    852  HA  SER A  56      45.833  -4.004 -11.841  1.00  0.74           H  
ATOM    853 1HB  SER A  56      46.378  -3.595  -8.869  1.00  0.74           H  
ATOM    854 2HB  SER A  56      45.582  -2.452  -9.930  1.00  0.74           H  
ATOM    855  HG  SER A  56      44.775  -5.033  -9.231  1.00  0.74           H  
ATOM    856  N   ALA A  57      48.760  -3.527 -10.370  1.00  0.73           N  
ATOM    857  CA  ALA A  57      50.032  -2.839 -10.521  1.00  0.73           C  
ATOM    858  C   ALA A  57      50.676  -3.169 -11.851  1.00  0.73           C  
ATOM    859  O   ALA A  57      51.199  -2.281 -12.537  1.00  0.73           O  
ATOM    860  CB  ALA A  57      50.970  -3.241  -9.400  1.00  0.73           C  
ATOM    861  H   ALA A  57      48.641  -4.168  -9.586  1.00  0.73           H  
ATOM    862  HA  ALA A  57      49.848  -1.766 -10.483  1.00  0.73           H  
ATOM    863 1HB  ALA A  57      51.915  -2.715  -9.505  1.00  0.73           H  
ATOM    864 2HB  ALA A  57      50.514  -2.992  -8.441  1.00  0.73           H  
ATOM    865 3HB  ALA A  57      51.143  -4.318  -9.448  1.00  0.73           H  
ATOM    866  N   MET A  58      50.616  -4.449 -12.233  1.00  0.72           N  
ATOM    867  CA  MET A  58      51.203  -4.866 -13.484  1.00  0.72           C  
ATOM    868  C   MET A  58      50.426  -4.297 -14.638  1.00  0.72           C  
ATOM    869  O   MET A  58      51.017  -3.810 -15.595  1.00  0.72           O  
ATOM    870  CB  MET A  58      51.233  -6.387 -13.585  1.00  0.72           C  
ATOM    871  CG  MET A  58      52.223  -7.078 -12.667  1.00  0.72           C  
ATOM    872  SD  MET A  58      52.346  -8.838 -13.010  1.00  0.72           S  
ATOM    873  CE  MET A  58      50.760  -9.381 -12.405  1.00  0.72           C  
ATOM    874  H   MET A  58      50.179  -5.149 -11.630  1.00  0.72           H  
ATOM    875  HA  MET A  58      52.220  -4.483 -13.538  1.00  0.72           H  
ATOM    876 1HB  MET A  58      50.240  -6.776 -13.343  1.00  0.72           H  
ATOM    877 2HB  MET A  58      51.456  -6.680 -14.610  1.00  0.72           H  
ATOM    878 1HG  MET A  58      53.206  -6.632 -12.796  1.00  0.72           H  
ATOM    879 2HG  MET A  58      51.927  -6.947 -11.633  1.00  0.72           H  
ATOM    880 1HE  MET A  58      50.664 -10.457 -12.542  1.00  0.72           H  
ATOM    881 2HE  MET A  58      50.669  -9.138 -11.348  1.00  0.72           H  
ATOM    882 3HE  MET A  58      49.979  -8.872 -12.964  1.00  0.72           H  
ATOM    883  N   SER A  59      49.100  -4.291 -14.542  1.00  0.71           N  
ATOM    884  CA  SER A  59      48.306  -3.807 -15.649  1.00  0.71           C  
ATOM    885  C   SER A  59      48.585  -2.348 -15.924  1.00  0.71           C  
ATOM    886  O   SER A  59      48.779  -1.950 -17.075  1.00  0.71           O  
ATOM    887  CB  SER A  59      46.851  -4.012 -15.338  1.00  0.71           C  
ATOM    888  OG  SER A  59      46.576  -5.381 -15.241  1.00  0.71           O  
ATOM    889  H   SER A  59      48.629  -4.685 -13.728  1.00  0.71           H  
ATOM    890  HA  SER A  59      48.559  -4.375 -16.532  1.00  0.71           H  
ATOM    891 1HB  SER A  59      46.601  -3.520 -14.399  1.00  0.71           H  
ATOM    892 2HB  SER A  59      46.243  -3.565 -16.122  1.00  0.71           H  
ATOM    893  HG  SER A  59      47.069  -5.686 -14.446  1.00  0.71           H  
ATOM    894  N   ALA A  60      48.669  -1.546 -14.870  1.00  0.70           N  
ATOM    895  CA  ALA A  60      48.968  -0.141 -15.053  1.00  0.70           C  
ATOM    896  C   ALA A  60      50.349   0.036 -15.683  1.00  0.70           C  
ATOM    897  O   ALA A  60      50.530   0.877 -16.571  1.00  0.70           O  
ATOM    898  CB  ALA A  60      48.878   0.565 -13.727  1.00  0.70           C  
ATOM    899  H   ALA A  60      48.505  -1.916 -13.931  1.00  0.70           H  
ATOM    900  HA  ALA A  60      48.229   0.285 -15.732  1.00  0.70           H  
ATOM    901 1HB  ALA A  60      49.076   1.629 -13.854  1.00  0.70           H  
ATOM    902 2HB  ALA A  60      47.883   0.423 -13.351  1.00  0.70           H  
ATOM    903 3HB  ALA A  60      49.604   0.136 -13.033  1.00  0.70           H  
ATOM    904  N   ALA A  61      51.334  -0.766 -15.244  1.00  0.70           N  
ATOM    905  CA  ALA A  61      52.682  -0.676 -15.798  1.00  0.70           C  
ATOM    906  C   ALA A  61      52.716  -1.055 -17.280  1.00  0.70           C  
ATOM    907  O   ALA A  61      53.327  -0.365 -18.099  1.00  0.70           O  
ATOM    908  CB  ALA A  61      53.616  -1.579 -15.015  1.00  0.70           C  
ATOM    909  H   ALA A  61      51.157  -1.438 -14.492  1.00  0.70           H  
ATOM    910  HA  ALA A  61      53.016   0.356 -15.704  1.00  0.70           H  
ATOM    911 1HB  ALA A  61      54.626  -1.490 -15.408  1.00  0.70           H  
ATOM    912 2HB  ALA A  61      53.602  -1.289 -13.964  1.00  0.70           H  
ATOM    913 3HB  ALA A  61      53.280  -2.610 -15.108  1.00  0.70           H  
ATOM    914  N   ILE A  62      51.982  -2.107 -17.637  1.00  0.70           N  
ATOM    915  CA  ILE A  62      51.910  -2.606 -19.007  1.00  0.70           C  
ATOM    916  C   ILE A  62      51.336  -1.569 -19.932  1.00  0.70           C  
ATOM    917  O   ILE A  62      51.883  -1.307 -21.010  1.00  0.70           O  
ATOM    918  CB  ILE A  62      51.033  -3.864 -19.043  1.00  0.70           C  
ATOM    919  CG1 ILE A  62      51.736  -5.018 -18.328  1.00  0.70           C  
ATOM    920  CG2 ILE A  62      50.691  -4.227 -20.476  1.00  0.70           C  
ATOM    921  CD1 ILE A  62      50.803  -6.151 -17.979  1.00  0.70           C  
ATOM    922  H   ILE A  62      51.484  -2.619 -16.911  1.00  0.70           H  
ATOM    923  HA  ILE A  62      52.916  -2.855 -19.339  1.00  0.70           H  
ATOM    924  HB  ILE A  62      50.110  -3.668 -18.499  1.00  0.70           H  
ATOM    925 1HG1 ILE A  62      52.496  -5.409 -19.001  1.00  0.70           H  
ATOM    926 2HG1 ILE A  62      52.233  -4.661 -17.439  1.00  0.70           H  
ATOM    927 1HG2 ILE A  62      50.060  -5.107 -20.476  1.00  0.70           H  
ATOM    928 2HG2 ILE A  62      50.163  -3.402 -20.948  1.00  0.70           H  
ATOM    929 3HG2 ILE A  62      51.606  -4.435 -21.028  1.00  0.70           H  
ATOM    930 1HD1 ILE A  62      51.365  -6.956 -17.509  1.00  0.70           H  
ATOM    931 2HD1 ILE A  62      50.054  -5.799 -17.296  1.00  0.70           H  
ATOM    932 3HD1 ILE A  62      50.317  -6.506 -18.865  1.00  0.70           H  
ATOM    933  N   ILE A  63      50.246  -0.962 -19.493  1.00  0.71           N  
ATOM    934  CA  ILE A  63      49.579   0.060 -20.257  1.00  0.71           C  
ATOM    935  C   ILE A  63      50.402   1.335 -20.325  1.00  0.71           C  
ATOM    936  O   ILE A  63      50.474   1.954 -21.381  1.00  0.71           O  
ATOM    937  CB  ILE A  63      48.171   0.292 -19.714  1.00  0.71           C  
ATOM    938  CG1 ILE A  63      47.375  -1.023 -19.917  1.00  0.71           C  
ATOM    939  CG2 ILE A  63      47.513   1.484 -20.370  1.00  0.71           C  
ATOM    940  CD1 ILE A  63      47.309  -1.488 -21.348  1.00  0.71           C  
ATOM    941  H   ILE A  63      49.853  -1.239 -18.591  1.00  0.71           H  
ATOM    942  HA  ILE A  63      49.464  -0.307 -21.273  1.00  0.71           H  
ATOM    943  HB  ILE A  63      48.233   0.464 -18.633  1.00  0.71           H  
ATOM    944 1HG1 ILE A  63      47.846  -1.807 -19.334  1.00  0.71           H  
ATOM    945 2HG1 ILE A  63      46.366  -0.891 -19.573  1.00  0.71           H  
ATOM    946 1HG2 ILE A  63      46.518   1.623 -19.960  1.00  0.71           H  
ATOM    947 2HG2 ILE A  63      48.112   2.375 -20.180  1.00  0.71           H  
ATOM    948 3HG2 ILE A  63      47.442   1.323 -21.421  1.00  0.71           H  
ATOM    949 1HD1 ILE A  63      46.755  -2.415 -21.420  1.00  0.71           H  
ATOM    950 2HD1 ILE A  63      46.816  -0.732 -21.945  1.00  0.71           H  
ATOM    951 3HD1 ILE A  63      48.316  -1.648 -21.712  1.00  0.71           H  
ATOM    952  N   SER A  64      51.048   1.735 -19.228  1.00  0.72           N  
ATOM    953  CA  SER A  64      51.865   2.941 -19.256  1.00  0.72           C  
ATOM    954  C   SER A  64      52.991   2.807 -20.287  1.00  0.72           C  
ATOM    955  O   SER A  64      53.271   3.742 -21.053  1.00  0.72           O  
ATOM    956  CB  SER A  64      52.462   3.178 -17.883  1.00  0.72           C  
ATOM    957  OG  SER A  64      51.458   3.439 -16.941  1.00  0.72           O  
ATOM    958  H   SER A  64      50.960   1.220 -18.353  1.00  0.72           H  
ATOM    959  HA  SER A  64      51.233   3.785 -19.532  1.00  0.72           H  
ATOM    960 1HB  SER A  64      53.028   2.296 -17.579  1.00  0.72           H  
ATOM    961 2HB  SER A  64      53.155   4.014 -17.928  1.00  0.72           H  
ATOM    962  HG  SER A  64      50.947   2.598 -16.858  1.00  0.72           H  
ATOM    963  N   VAL A  65      53.623   1.631 -20.338  1.00  0.74           N  
ATOM    964  CA  VAL A  65      54.688   1.414 -21.305  1.00  0.74           C  
ATOM    965  C   VAL A  65      54.145   1.357 -22.723  1.00  0.74           C  
ATOM    966  O   VAL A  65      54.683   2.005 -23.626  1.00  0.74           O  
ATOM    967  CB  VAL A  65      55.447   0.116 -21.005  1.00  0.74           C  
ATOM    968  CG1 VAL A  65      56.426  -0.177 -22.137  1.00  0.74           C  
ATOM    969  CG2 VAL A  65      56.197   0.259 -19.687  1.00  0.74           C  
ATOM    970  H   VAL A  65      53.377   0.889 -19.678  1.00  0.74           H  
ATOM    971  HA  VAL A  65      55.389   2.244 -21.233  1.00  0.74           H  
ATOM    972  HB  VAL A  65      54.734  -0.713 -20.938  1.00  0.74           H  
ATOM    973 1HG1 VAL A  65      56.958  -1.103 -21.925  1.00  0.74           H  
ATOM    974 2HG1 VAL A  65      55.877  -0.280 -23.074  1.00  0.74           H  
ATOM    975 3HG1 VAL A  65      57.139   0.642 -22.222  1.00  0.74           H  
ATOM    976 1HG2 VAL A  65      56.730  -0.665 -19.472  1.00  0.74           H  
ATOM    977 2HG2 VAL A  65      56.907   1.081 -19.762  1.00  0.74           H  
ATOM    978 3HG2 VAL A  65      55.494   0.465 -18.887  1.00  0.74           H  
ATOM    979  N   ALA A  66      53.074   0.591 -22.925  1.00  0.76           N  
ATOM    980  CA  ALA A  66      52.461   0.459 -24.233  1.00  0.76           C  
ATOM    981  C   ALA A  66      51.957   1.803 -24.768  1.00  0.76           C  
ATOM    982  O   ALA A  66      52.096   2.088 -25.967  1.00  0.76           O  
ATOM    983  CB  ALA A  66      51.343  -0.541 -24.141  1.00  0.76           C  
ATOM    984  H   ALA A  66      52.666   0.068 -22.149  1.00  0.76           H  
ATOM    985  HA  ALA A  66      53.213   0.090 -24.929  1.00  0.76           H  
ATOM    986 1HB  ALA A  66      50.896  -0.654 -25.117  1.00  0.76           H  
ATOM    987 2HB  ALA A  66      51.733  -1.497 -23.793  1.00  0.76           H  
ATOM    988 3HB  ALA A  66      50.619  -0.182 -23.430  1.00  0.76           H  
ATOM    989  N   GLU A  67      51.412   2.653 -23.891  1.00  0.82           N  
ATOM    990  CA  GLU A  67      50.944   3.957 -24.325  1.00  0.82           C  
ATOM    991  C   GLU A  67      52.134   4.819 -24.685  1.00  0.82           C  
ATOM    992  O   GLU A  67      52.107   5.530 -25.690  1.00  0.82           O  
ATOM    993  CB  GLU A  67      50.117   4.670 -23.255  1.00  0.82           C  
ATOM    994  CG  GLU A  67      49.556   6.037 -23.720  1.00  0.82           C  
ATOM    995  CD  GLU A  67      48.562   5.933 -24.876  1.00  0.82           C  
ATOM    996  OE1 GLU A  67      47.963   4.893 -25.030  1.00  0.82           O  
ATOM    997  OE2 GLU A  67      48.425   6.884 -25.614  1.00  0.82           O  
ATOM    998  H   GLU A  67      51.293   2.383 -22.919  1.00  0.82           H  
ATOM    999  HA  GLU A  67      50.325   3.826 -25.212  1.00  0.82           H  
ATOM   1000 1HB  GLU A  67      49.280   4.034 -22.959  1.00  0.82           H  
ATOM   1001 2HB  GLU A  67      50.735   4.830 -22.367  1.00  0.82           H  
ATOM   1002 1HG  GLU A  67      49.066   6.520 -22.877  1.00  0.82           H  
ATOM   1003 2HG  GLU A  67      50.393   6.666 -24.026  1.00  0.82           H  
ATOM   1004  N   SER A  68      53.204   4.749 -23.889  1.00  0.99           N  
ATOM   1005  CA  SER A  68      54.357   5.567 -24.191  1.00  0.99           C  
ATOM   1006  C   SER A  68      54.891   5.171 -25.559  1.00  0.99           C  
ATOM   1007  O   SER A  68      55.169   6.034 -26.391  1.00  0.99           O  
ATOM   1008  CB  SER A  68      55.420   5.371 -23.130  1.00  0.99           C  
ATOM   1009  OG  SER A  68      54.964   5.824 -21.877  1.00  0.99           O  
ATOM   1010  H   SER A  68      53.208   4.166 -23.050  1.00  0.99           H  
ATOM   1011  HA  SER A  68      54.053   6.613 -24.218  1.00  0.99           H  
ATOM   1012 1HB  SER A  68      55.683   4.318 -23.064  1.00  0.99           H  
ATOM   1013 2HB  SER A  68      56.320   5.916 -23.416  1.00  0.99           H  
ATOM   1014  HG  SER A  68      54.251   5.192 -21.609  1.00  0.99           H  
ATOM   1015  N   ALA A  69      54.968   3.859 -25.819  1.00  1.36           N  
ATOM   1016  CA  ALA A  69      55.443   3.366 -27.106  1.00  1.36           C  
ATOM   1017  C   ALA A  69      54.539   3.832 -28.243  1.00  1.36           C  
ATOM   1018  O   ALA A  69      55.007   4.240 -29.308  1.00  1.36           O  
ATOM   1019  CB  ALA A  69      55.498   1.850 -27.084  1.00  1.36           C  
ATOM   1020  H   ALA A  69      54.720   3.191 -25.089  1.00  1.36           H  
ATOM   1021  HA  ALA A  69      56.444   3.766 -27.275  1.00  1.36           H  
ATOM   1022 1HB  ALA A  69      55.876   1.486 -28.037  1.00  1.36           H  
ATOM   1023 2HB  ALA A  69      56.158   1.526 -26.279  1.00  1.36           H  
ATOM   1024 3HB  ALA A  69      54.499   1.456 -26.912  1.00  1.36           H  
ATOM   1025  N   SER A  70      53.230   3.831 -28.000  1.00  2.05           N  
ATOM   1026  CA  SER A  70      52.283   4.260 -29.009  1.00  2.05           C  
ATOM   1027  C   SER A  70      52.519   5.729 -29.348  1.00  2.05           C  
ATOM   1028  O   SER A  70      52.474   6.129 -30.518  1.00  2.05           O  
ATOM   1029  CB  SER A  70      50.872   4.041 -28.508  1.00  2.05           C  
ATOM   1030  OG  SER A  70      50.618   2.668 -28.310  1.00  2.05           O  
ATOM   1031  H   SER A  70      52.876   3.476 -27.112  1.00  2.05           H  
ATOM   1032  HA  SER A  70      52.438   3.664 -29.908  1.00  2.05           H  
ATOM   1033 1HB  SER A  70      50.716   4.584 -27.580  1.00  2.05           H  
ATOM   1034 2HB  SER A  70      50.168   4.440 -29.237  1.00  2.05           H  
ATOM   1035  HG  SER A  70      51.173   2.403 -27.535  1.00  2.05           H  
ATOM   1036  N   GLN A  71      52.815   6.544 -28.330  1.00  3.08           N  
ATOM   1037  CA  GLN A  71      53.063   7.957 -28.571  1.00  3.08           C  
ATOM   1038  C   GLN A  71      54.406   8.178 -29.282  1.00  3.08           C  
ATOM   1039  O   GLN A  71      54.483   8.961 -30.236  1.00  3.08           O  
ATOM   1040  CB  GLN A  71      53.041   8.737 -27.248  1.00  3.08           C  
ATOM   1041  CG  GLN A  71      51.662   8.836 -26.559  1.00  3.08           C  
ATOM   1042  CD  GLN A  71      50.649   9.571 -27.402  1.00  3.08           C  
ATOM   1043  OE1 GLN A  71      50.991  10.565 -28.059  1.00  3.08           O  
ATOM   1044  NE2 GLN A  71      49.404   9.120 -27.389  1.00  3.08           N  
ATOM   1045  H   GLN A  71      52.821   6.175 -27.377  1.00  3.08           H  
ATOM   1046  HA  GLN A  71      52.270   8.338 -29.212  1.00  3.08           H  
ATOM   1047 1HB  GLN A  71      53.721   8.254 -26.543  1.00  3.08           H  
ATOM   1048 2HB  GLN A  71      53.411   9.746 -27.415  1.00  3.08           H  
ATOM   1049 1HG  GLN A  71      51.280   7.826 -26.386  1.00  3.08           H  
ATOM   1050 2HG  GLN A  71      51.771   9.358 -25.610  1.00  3.08           H  
ATOM   1051 1HE2 GLN A  71      48.711   9.577 -27.943  1.00  3.08           H  
ATOM   1052 2HE2 GLN A  71      49.151   8.304 -26.811  1.00  3.08           H  
ATOM   1053  N   GLU A  72      55.444   7.426 -28.896  1.00  4.12           N  
ATOM   1054  CA  GLU A  72      56.769   7.572 -29.512  1.00  4.12           C  
ATOM   1055  C   GLU A  72      56.730   7.243 -30.998  1.00  4.12           C  
ATOM   1056  O   GLU A  72      57.397   7.881 -31.815  1.00  4.12           O  
ATOM   1057  CB  GLU A  72      57.804   6.673 -28.819  1.00  4.12           C  
ATOM   1058  CG  GLU A  72      58.208   7.113 -27.402  1.00  4.12           C  
ATOM   1059  CD  GLU A  72      59.162   6.148 -26.723  1.00  4.12           C  
ATOM   1060  OE1 GLU A  72      59.426   5.104 -27.276  1.00  4.12           O  
ATOM   1061  OE2 GLU A  72      59.628   6.462 -25.650  1.00  4.12           O  
ATOM   1062  H   GLU A  72      55.323   6.776 -28.119  1.00  4.12           H  
ATOM   1063  HA  GLU A  72      57.083   8.609 -29.403  1.00  4.12           H  
ATOM   1064 1HB  GLU A  72      57.402   5.660 -28.748  1.00  4.12           H  
ATOM   1065 2HB  GLU A  72      58.705   6.622 -29.427  1.00  4.12           H  
ATOM   1066 1HG  GLU A  72      58.688   8.088 -27.468  1.00  4.12           H  
ATOM   1067 2HG  GLU A  72      57.317   7.226 -26.796  1.00  4.12           H  
ATOM   1068  N   LEU A  73      55.916   6.257 -31.340  1.00  4.58           N  
ATOM   1069  CA  LEU A  73      55.752   5.785 -32.701  1.00  4.58           C  
ATOM   1070  C   LEU A  73      54.638   6.513 -33.459  1.00  4.58           C  
ATOM   1071  O   LEU A  73      54.344   6.170 -34.605  1.00  4.58           O  
ATOM   1072  CB  LEU A  73      55.446   4.294 -32.651  1.00  4.58           C  
ATOM   1073  CG  LEU A  73      56.547   3.430 -32.044  1.00  4.58           C  
ATOM   1074  CD1 LEU A  73      56.051   2.000 -31.931  1.00  4.58           C  
ATOM   1075  CD2 LEU A  73      57.786   3.524 -32.910  1.00  4.58           C  
ATOM   1076  H   LEU A  73      55.419   5.759 -30.599  1.00  4.58           H  
ATOM   1077  HA  LEU A  73      56.688   5.944 -33.232  1.00  4.58           H  
ATOM   1078 1HB  LEU A  73      54.552   4.156 -32.041  1.00  4.58           H  
ATOM   1079 2HB  LEU A  73      55.248   3.939 -33.658  1.00  4.58           H  
ATOM   1080  HG  LEU A  73      56.784   3.787 -31.039  1.00  4.58           H  
ATOM   1081 1HD1 LEU A  73      56.830   1.380 -31.488  1.00  4.58           H  
ATOM   1082 2HD1 LEU A  73      55.165   1.982 -31.294  1.00  4.58           H  
ATOM   1083 3HD1 LEU A  73      55.803   1.621 -32.920  1.00  4.58           H  
ATOM   1084 1HD2 LEU A  73      58.578   2.913 -32.478  1.00  4.58           H  
ATOM   1085 2HD2 LEU A  73      57.557   3.167 -33.914  1.00  4.58           H  
ATOM   1086 3HD2 LEU A  73      58.113   4.564 -32.958  1.00  4.58           H  
ATOM   1087  N   GLN A  74      53.988   7.483 -32.808  1.00  4.11           N  
ATOM   1088  CA  GLN A  74      52.869   8.239 -33.370  1.00  4.11           C  
ATOM   1089  C   GLN A  74      51.759   7.340 -33.930  1.00  4.11           C  
ATOM   1090  O   GLN A  74      51.277   7.548 -35.044  1.00  4.11           O  
ATOM   1091  CB  GLN A  74      53.394   9.199 -34.442  1.00  4.11           C  
ATOM   1092  CG  GLN A  74      54.331  10.257 -33.866  1.00  4.11           C  
ATOM   1093  CD  GLN A  74      53.600  11.310 -33.042  1.00  4.11           C  
ATOM   1094  OE1 GLN A  74      52.914  12.181 -33.594  1.00  4.11           O  
ATOM   1095  NE2 GLN A  74      53.725  11.226 -31.722  1.00  4.11           N  
ATOM   1096  H   GLN A  74      54.290   7.752 -31.874  1.00  4.11           H  
ATOM   1097  HA  GLN A  74      52.440   8.834 -32.562  1.00  4.11           H  
ATOM   1098 1HB  GLN A  74      53.930   8.645 -35.211  1.00  4.11           H  
ATOM   1099 2HB  GLN A  74      52.558   9.705 -34.921  1.00  4.11           H  
ATOM   1100 1HG  GLN A  74      55.052   9.759 -33.208  1.00  4.11           H  
ATOM   1101 2HG  GLN A  74      54.853  10.755 -34.681  1.00  4.11           H  
ATOM   1102 1HE2 GLN A  74      53.259  11.882 -31.130  1.00  4.11           H  
ATOM   1103 2HE2 GLN A  74      54.280  10.471 -31.297  1.00  4.11           H  
ATOM   1104  N   ARG A  75      51.328   6.361 -33.125  1.00  3.07           N  
ATOM   1105  CA  ARG A  75      50.291   5.402 -33.509  1.00  3.07           C  
ATOM   1106  C   ARG A  75      48.905   5.678 -32.911  1.00  3.07           C  
ATOM   1107  O   ARG A  75      47.992   4.865 -33.061  1.00  3.07           O  
ATOM   1108  CB  ARG A  75      50.731   4.002 -33.115  1.00  3.07           C  
ATOM   1109  CG  ARG A  75      51.954   3.503 -33.863  1.00  3.07           C  
ATOM   1110  CD  ARG A  75      52.441   2.183 -33.364  1.00  3.07           C  
ATOM   1111  NE  ARG A  75      51.502   1.104 -33.630  1.00  3.07           N  
ATOM   1112  CZ  ARG A  75      51.595  -0.137 -33.108  1.00  3.07           C  
ATOM   1113  NH1 ARG A  75      52.586  -0.439 -32.296  1.00  3.07           N  
ATOM   1114  NH2 ARG A  75      50.691  -1.052 -33.414  1.00  3.07           N  
ATOM   1115  H   ARG A  75      51.769   6.257 -32.212  1.00  3.07           H  
ATOM   1116  HA  ARG A  75      50.200   5.431 -34.594  1.00  3.07           H  
ATOM   1117 1HB  ARG A  75      50.968   3.990 -32.051  1.00  3.07           H  
ATOM   1118 2HB  ARG A  75      49.917   3.299 -33.281  1.00  3.07           H  
ATOM   1119 1HG  ARG A  75      51.714   3.404 -34.921  1.00  3.07           H  
ATOM   1120 2HG  ARG A  75      52.748   4.227 -33.751  1.00  3.07           H  
ATOM   1121 1HD  ARG A  75      53.383   1.941 -33.853  1.00  3.07           H  
ATOM   1122 2HD  ARG A  75      52.598   2.243 -32.287  1.00  3.07           H  
ATOM   1123  HE  ARG A  75      50.726   1.297 -34.251  1.00  3.07           H  
ATOM   1124 1HH1 ARG A  75      53.277   0.259 -32.059  1.00  3.07           H  
ATOM   1125 2HH1 ARG A  75      52.654  -1.368 -31.908  1.00  3.07           H  
ATOM   1126 1HH2 ARG A  75      49.930  -0.822 -34.039  1.00  3.07           H  
ATOM   1127 2HH2 ARG A  75      50.761  -1.981 -33.025  1.00  3.07           H  
ATOM   1128  N   GLY A  76      48.738   6.814 -32.241  1.00  2.05           N  
ATOM   1129  CA  GLY A  76      47.460   7.136 -31.605  1.00  2.05           C  
ATOM   1130  C   GLY A  76      47.394   6.545 -30.203  1.00  2.05           C  
ATOM   1131  O   GLY A  76      48.428   6.312 -29.583  1.00  2.05           O  
ATOM   1132  H   GLY A  76      49.515   7.453 -32.163  1.00  2.05           H  
ATOM   1133 1HA  GLY A  76      47.339   8.218 -31.554  1.00  2.05           H  
ATOM   1134 2HA  GLY A  76      46.640   6.747 -32.208  1.00  2.05           H  
ATOM   1135  N   TYR A  77      46.184   6.353 -29.678  1.00  1.36           N  
ATOM   1136  CA  TYR A  77      46.048   5.889 -28.293  1.00  1.36           C  
ATOM   1137  C   TYR A  77      45.837   4.388 -28.217  1.00  1.36           C  
ATOM   1138  O   TYR A  77      45.121   3.800 -29.038  1.00  1.36           O  
ATOM   1139  CB  TYR A  77      44.887   6.589 -27.597  1.00  1.36           C  
ATOM   1140  CG  TYR A  77      45.121   8.067 -27.379  1.00  1.36           C  
ATOM   1141  CD1 TYR A  77      44.747   8.981 -28.357  1.00  1.36           C  
ATOM   1142  CD2 TYR A  77      45.714   8.509 -26.207  1.00  1.36           C  
ATOM   1143  CE1 TYR A  77      44.966  10.331 -28.156  1.00  1.36           C  
ATOM   1144  CE2 TYR A  77      45.933   9.856 -26.004  1.00  1.36           C  
ATOM   1145  CZ  TYR A  77      45.561  10.767 -26.974  1.00  1.36           C  
ATOM   1146  OH  TYR A  77      45.778  12.113 -26.774  1.00  1.36           O  
ATOM   1147  H   TYR A  77      45.360   6.537 -30.232  1.00  1.36           H  
ATOM   1148  HA  TYR A  77      46.969   6.118 -27.751  1.00  1.36           H  
ATOM   1149 1HB  TYR A  77      43.978   6.466 -28.186  1.00  1.36           H  
ATOM   1150 2HB  TYR A  77      44.717   6.121 -26.626  1.00  1.36           H  
ATOM   1151  HD1 TYR A  77      44.282   8.635 -29.280  1.00  1.36           H  
ATOM   1152  HD2 TYR A  77      46.011   7.787 -25.443  1.00  1.36           H  
ATOM   1153  HE1 TYR A  77      44.673  11.050 -28.921  1.00  1.36           H  
ATOM   1154  HE2 TYR A  77      46.401  10.199 -25.081  1.00  1.36           H  
ATOM   1155  HH  TYR A  77      46.189  12.247 -25.917  1.00  1.36           H  
ATOM   1156  N   LEU A  78      46.431   3.776 -27.203  1.00  0.99           N  
ATOM   1157  CA  LEU A  78      46.310   2.349 -26.968  1.00  0.99           C  
ATOM   1158  C   LEU A  78      44.902   1.896 -26.662  1.00  0.99           C  
ATOM   1159  O   LEU A  78      44.214   2.483 -25.827  1.00  0.99           O  
ATOM   1160  CB  LEU A  78      47.201   1.941 -25.821  1.00  0.99           C  
ATOM   1161  CG  LEU A  78      47.257   0.494 -25.505  1.00  0.99           C  
ATOM   1162  CD1 LEU A  78      47.892  -0.263 -26.641  1.00  0.99           C  
ATOM   1163  CD2 LEU A  78      48.026   0.386 -24.302  1.00  0.99           C  
ATOM   1164  H   LEU A  78      47.000   4.322 -26.545  1.00  0.99           H  
ATOM   1165  HA  LEU A  78      46.644   1.835 -27.869  1.00  0.99           H  
ATOM   1166 1HB  LEU A  78      48.219   2.272 -26.044  1.00  0.99           H  
ATOM   1167 2HB  LEU A  78      46.873   2.468 -24.923  1.00  0.99           H  
ATOM   1168  HG  LEU A  78      46.259   0.091 -25.344  1.00  0.99           H  
ATOM   1169 1HD1 LEU A  78      47.939  -1.314 -26.391  1.00  0.99           H  
ATOM   1170 2HD1 LEU A  78      47.298  -0.140 -27.541  1.00  0.99           H  
ATOM   1171 3HD1 LEU A  78      48.898   0.121 -26.816  1.00  0.99           H  
ATOM   1172 1HD2 LEU A  78      48.127  -0.637 -24.007  1.00  0.99           H  
ATOM   1173 2HD2 LEU A  78      48.987   0.821 -24.493  1.00  0.99           H  
ATOM   1174 3HD2 LEU A  78      47.530   0.945 -23.539  1.00  0.99           H  
ATOM   1175  N   GLN A  79      44.475   0.837 -27.334  1.00  0.82           N  
ATOM   1176  CA  GLN A  79      43.160   0.296 -27.074  1.00  0.82           C  
ATOM   1177  C   GLN A  79      43.272  -0.971 -26.225  1.00  0.82           C  
ATOM   1178  O   GLN A  79      42.562  -1.125 -25.226  1.00  0.82           O  
ATOM   1179  CB  GLN A  79      42.463  -0.007 -28.394  1.00  0.82           C  
ATOM   1180  CG  GLN A  79      42.329   1.218 -29.301  1.00  0.82           C  
ATOM   1181  CD  GLN A  79      41.531   2.352 -28.686  1.00  0.82           C  
ATOM   1182  OE1 GLN A  79      40.367   2.188 -28.298  1.00  0.82           O  
ATOM   1183  NE2 GLN A  79      42.164   3.519 -28.593  1.00  0.82           N  
ATOM   1184  H   GLN A  79      45.073   0.416 -28.027  1.00  0.82           H  
ATOM   1185  HA  GLN A  79      42.575   1.030 -26.520  1.00  0.82           H  
ATOM   1186 1HB  GLN A  79      43.018  -0.773 -28.934  1.00  0.82           H  
ATOM   1187 2HB  GLN A  79      41.466  -0.400 -28.198  1.00  0.82           H  
ATOM   1188 1HG  GLN A  79      43.329   1.599 -29.520  1.00  0.82           H  
ATOM   1189 2HG  GLN A  79      41.837   0.919 -30.225  1.00  0.82           H  
ATOM   1190 1HE2 GLN A  79      41.706   4.309 -28.197  1.00  0.82           H  
ATOM   1191 2HE2 GLN A  79      43.133   3.603 -28.916  1.00  0.82           H  
ATOM   1192  N   ARG A  80      44.196  -1.873 -26.589  1.00  0.77           N  
ATOM   1193  CA  ARG A  80      44.327  -3.100 -25.809  1.00  0.77           C  
ATOM   1194  C   ARG A  80      45.683  -3.787 -25.930  1.00  0.77           C  
ATOM   1195  O   ARG A  80      46.382  -3.649 -26.939  1.00  0.77           O  
ATOM   1196  CB  ARG A  80      43.257  -4.113 -26.211  1.00  0.77           C  
ATOM   1197  CG  ARG A  80      43.382  -4.701 -27.594  1.00  0.77           C  
ATOM   1198  CD  ARG A  80      42.237  -5.614 -27.892  1.00  0.77           C  
ATOM   1199  NE  ARG A  80      42.392  -6.284 -29.174  1.00  0.77           N  
ATOM   1200  CZ  ARG A  80      41.429  -6.992 -29.795  1.00  0.77           C  
ATOM   1201  NH1 ARG A  80      40.233  -7.099 -29.260  1.00  0.77           N  
ATOM   1202  NH2 ARG A  80      41.684  -7.574 -30.954  1.00  0.77           N  
ATOM   1203  H   ARG A  80      44.780  -1.723 -27.394  1.00  0.77           H  
ATOM   1204  HA  ARG A  80      44.183  -2.839 -24.764  1.00  0.77           H  
ATOM   1205 1HB  ARG A  80      43.284  -4.950 -25.512  1.00  0.77           H  
ATOM   1206 2HB  ARG A  80      42.270  -3.659 -26.126  1.00  0.77           H  
ATOM   1207 1HG  ARG A  80      43.395  -3.901 -28.333  1.00  0.77           H  
ATOM   1208 2HG  ARG A  80      44.309  -5.275 -27.656  1.00  0.77           H  
ATOM   1209 1HD  ARG A  80      42.168  -6.374 -27.113  1.00  0.77           H  
ATOM   1210 2HD  ARG A  80      41.312  -5.039 -27.917  1.00  0.77           H  
ATOM   1211  HE  ARG A  80      43.296  -6.226 -29.626  1.00  0.77           H  
ATOM   1212 1HH1 ARG A  80      40.031  -6.653 -28.376  1.00  0.77           H  
ATOM   1213 2HH1 ARG A  80      39.514  -7.619 -29.741  1.00  0.77           H  
ATOM   1214 1HH2 ARG A  80      42.602  -7.491 -31.370  1.00  0.77           H  
ATOM   1215 2HH2 ARG A  80      40.963  -8.102 -31.423  1.00  0.77           H  
ATOM   1216  N   ILE A  81      46.008  -4.558 -24.888  1.00  0.77           N  
ATOM   1217  CA  ILE A  81      47.193  -5.411 -24.805  1.00  0.77           C  
ATOM   1218  C   ILE A  81      46.863  -6.865 -24.467  1.00  0.77           C  
ATOM   1219  O   ILE A  81      46.059  -7.138 -23.577  1.00  0.77           O  
ATOM   1220  CB  ILE A  81      48.190  -4.873 -23.748  1.00  0.77           C  
ATOM   1221  CG1 ILE A  81      48.670  -3.504 -24.127  1.00  0.77           C  
ATOM   1222  CG2 ILE A  81      49.351  -5.829 -23.590  1.00  0.77           C  
ATOM   1223  CD1 ILE A  81      49.486  -3.513 -25.378  1.00  0.77           C  
ATOM   1224  H   ILE A  81      45.351  -4.569 -24.110  1.00  0.77           H  
ATOM   1225  HA  ILE A  81      47.687  -5.400 -25.775  1.00  0.77           H  
ATOM   1226  HB  ILE A  81      47.684  -4.777 -22.790  1.00  0.77           H  
ATOM   1227 1HG1 ILE A  81      47.816  -2.861 -24.270  1.00  0.77           H  
ATOM   1228 2HG1 ILE A  81      49.283  -3.098 -23.325  1.00  0.77           H  
ATOM   1229 1HG2 ILE A  81      50.036  -5.459 -22.851  1.00  0.77           H  
ATOM   1230 2HG2 ILE A  81      48.977  -6.790 -23.276  1.00  0.77           H  
ATOM   1231 3HG2 ILE A  81      49.875  -5.935 -24.539  1.00  0.77           H  
ATOM   1232 1HD1 ILE A  81      49.804  -2.519 -25.618  1.00  0.77           H  
ATOM   1233 2HD1 ILE A  81      50.361  -4.145 -25.236  1.00  0.77           H  
ATOM   1234 3HD1 ILE A  81      48.889  -3.901 -26.200  1.00  0.77           H  
ATOM   1235  N   LEU A  82      47.476  -7.808 -25.177  1.00  0.79           N  
ATOM   1236  CA  LEU A  82      47.294  -9.222 -24.851  1.00  0.79           C  
ATOM   1237  C   LEU A  82      48.627  -9.898 -24.555  1.00  0.79           C  
ATOM   1238  O   LEU A  82      49.470 -10.024 -25.449  1.00  0.79           O  
ATOM   1239  CB  LEU A  82      46.577  -9.963 -25.983  1.00  0.79           C  
ATOM   1240  CG  LEU A  82      45.062  -9.748 -26.077  1.00  0.79           C  
ATOM   1241  CD1 LEU A  82      44.695  -8.491 -26.877  1.00  0.79           C  
ATOM   1242  CD2 LEU A  82      44.461 -10.966 -26.694  1.00  0.79           C  
ATOM   1243  H   LEU A  82      48.103  -7.542 -25.923  1.00  0.79           H  
ATOM   1244  HA  LEU A  82      46.682  -9.300 -23.953  1.00  0.79           H  
ATOM   1245 1HB  LEU A  82      47.018  -9.662 -26.932  1.00  0.79           H  
ATOM   1246 2HB  LEU A  82      46.751 -11.033 -25.849  1.00  0.79           H  
ATOM   1247  HG  LEU A  82      44.681  -9.613 -25.093  1.00  0.79           H  
ATOM   1248 1HD1 LEU A  82      43.610  -8.394 -26.899  1.00  0.79           H  
ATOM   1249 2HD1 LEU A  82      45.118  -7.611 -26.421  1.00  0.79           H  
ATOM   1250 3HD1 LEU A  82      45.069  -8.584 -27.894  1.00  0.79           H  
ATOM   1251 1HD2 LEU A  82      43.402 -10.852 -26.745  1.00  0.79           H  
ATOM   1252 2HD2 LEU A  82      44.859 -11.094 -27.699  1.00  0.79           H  
ATOM   1253 3HD2 LEU A  82      44.705 -11.842 -26.092  1.00  0.79           H  
ATOM   1254  N   LEU A  83      48.827 -10.315 -23.305  1.00  0.83           N  
ATOM   1255  CA  LEU A  83      50.084 -10.950 -22.922  1.00  0.83           C  
ATOM   1256  C   LEU A  83      49.927 -12.434 -22.642  1.00  0.83           C  
ATOM   1257  O   LEU A  83      49.359 -12.831 -21.618  1.00  0.83           O  
ATOM   1258  CB  LEU A  83      50.677 -10.283 -21.689  1.00  0.83           C  
ATOM   1259  CG  LEU A  83      50.933  -8.795 -21.813  1.00  0.83           C  
ATOM   1260  CD1 LEU A  83      51.509  -8.312 -20.553  1.00  0.83           C  
ATOM   1261  CD2 LEU A  83      51.855  -8.506 -22.977  1.00  0.83           C  
ATOM   1262  H   LEU A  83      48.097 -10.182 -22.603  1.00  0.83           H  
ATOM   1263  HA  LEU A  83      50.790 -10.839 -23.743  1.00  0.83           H  
ATOM   1264 1HB  LEU A  83      49.989 -10.429 -20.855  1.00  0.83           H  
ATOM   1265 2HB  LEU A  83      51.621 -10.771 -21.449  1.00  0.83           H  
ATOM   1266  HG  LEU A  83      49.991  -8.288 -21.958  1.00  0.83           H  
ATOM   1267 1HD1 LEU A  83      51.675  -7.241 -20.627  1.00  0.83           H  
ATOM   1268 2HD1 LEU A  83      50.817  -8.533 -19.745  1.00  0.83           H  
ATOM   1269 3HD1 LEU A  83      52.456  -8.813 -20.367  1.00  0.83           H  
ATOM   1270 1HD2 LEU A  83      52.023  -7.431 -23.048  1.00  0.83           H  
ATOM   1271 2HD2 LEU A  83      52.806  -9.014 -22.821  1.00  0.83           H  
ATOM   1272 3HD2 LEU A  83      51.404  -8.862 -23.902  1.00  0.83           H  
ATOM   1273  N   GLU A  84      50.407 -13.259 -23.564  1.00  0.89           N  
ATOM   1274  CA  GLU A  84      50.253 -14.704 -23.445  1.00  0.89           C  
ATOM   1275  C   GLU A  84      51.465 -15.331 -22.762  1.00  0.89           C  
ATOM   1276  O   GLU A  84      52.593 -15.165 -23.232  1.00  0.89           O  
ATOM   1277  CB  GLU A  84      50.072 -15.323 -24.835  1.00  0.89           C  
ATOM   1278  CG  GLU A  84      48.809 -14.860 -25.577  1.00  0.89           C  
ATOM   1279  CD  GLU A  84      48.639 -15.483 -26.948  1.00  0.89           C  
ATOM   1280  OE1 GLU A  84      49.461 -16.280 -27.335  1.00  0.89           O  
ATOM   1281  OE2 GLU A  84      47.678 -15.150 -27.606  1.00  0.89           O  
ATOM   1282  H   GLU A  84      50.871 -12.872 -24.376  1.00  0.89           H  
ATOM   1283  HA  GLU A  84      49.373 -14.922 -22.839  1.00  0.89           H  
ATOM   1284 1HB  GLU A  84      50.936 -15.085 -25.454  1.00  0.89           H  
ATOM   1285 2HB  GLU A  84      50.025 -16.409 -24.740  1.00  0.89           H  
ATOM   1286 1HG  GLU A  84      47.948 -15.111 -24.983  1.00  0.89           H  
ATOM   1287 2HG  GLU A  84      48.838 -13.774 -25.675  1.00  0.89           H  
ATOM   1288  N   GLY A  85      51.239 -16.034 -21.656  1.00  0.95           N  
ATOM   1289  CA  GLY A  85      52.309 -16.702 -20.928  1.00  0.95           C  
ATOM   1290  C   GLY A  85      52.183 -18.213 -21.083  1.00  0.95           C  
ATOM   1291  O   GLY A  85      51.548 -18.695 -22.020  1.00  0.95           O  
ATOM   1292  H   GLY A  85      50.293 -16.122 -21.285  1.00  0.95           H  
ATOM   1293 1HA  GLY A  85      53.278 -16.368 -21.301  1.00  0.95           H  
ATOM   1294 2HA  GLY A  85      52.252 -16.430 -19.875  1.00  0.95           H  
ATOM   1295  N   GLU A  86      52.765 -18.957 -20.142  1.00  0.97           N  
ATOM   1296  CA  GLU A  86      52.724 -20.422 -20.175  1.00  0.97           C  
ATOM   1297  C   GLU A  86      51.534 -20.982 -19.398  1.00  0.97           C  
ATOM   1298  O   GLU A  86      51.087 -22.102 -19.640  1.00  0.97           O  
ATOM   1299  CB  GLU A  86      54.020 -21.001 -19.598  1.00  0.97           C  
ATOM   1300  CG  GLU A  86      55.274 -20.649 -20.395  1.00  0.97           C  
ATOM   1301  CD  GLU A  86      56.546 -21.211 -19.793  1.00  0.97           C  
ATOM   1302  OE1 GLU A  86      56.477 -21.801 -18.740  1.00  0.97           O  
ATOM   1303  OE2 GLU A  86      57.584 -21.048 -20.392  1.00  0.97           O  
ATOM   1304  H   GLU A  86      53.272 -18.494 -19.402  1.00  0.97           H  
ATOM   1305  HA  GLU A  86      52.632 -20.741 -21.214  1.00  0.97           H  
ATOM   1306 1HB  GLU A  86      54.154 -20.642 -18.577  1.00  0.97           H  
ATOM   1307 2HB  GLU A  86      53.942 -22.087 -19.555  1.00  0.97           H  
ATOM   1308 1HG  GLU A  86      55.164 -21.035 -21.408  1.00  0.97           H  
ATOM   1309 2HG  GLU A  86      55.355 -19.565 -20.458  1.00  0.97           H  
ATOM   1310  N   LEU A  87      51.052 -20.206 -18.435  1.00  0.96           N  
ATOM   1311  CA  LEU A  87      49.971 -20.639 -17.560  1.00  0.96           C  
ATOM   1312  C   LEU A  87      48.624 -20.070 -17.976  1.00  0.96           C  
ATOM   1313  O   LEU A  87      47.576 -20.660 -17.712  1.00  0.96           O  
ATOM   1314  CB  LEU A  87      50.280 -20.210 -16.132  1.00  0.96           C  
ATOM   1315  CG  LEU A  87      51.584 -20.788 -15.570  1.00  0.96           C  
ATOM   1316  CD1 LEU A  87      51.809 -20.257 -14.167  1.00  0.96           C  
ATOM   1317  CD2 LEU A  87      51.507 -22.304 -15.593  1.00  0.96           C  
ATOM   1318  H   LEU A  87      51.466 -19.299 -18.300  1.00  0.96           H  
ATOM   1319  HA  LEU A  87      49.910 -21.726 -17.598  1.00  0.96           H  
ATOM   1320 1HB  LEU A  87      50.346 -19.124 -16.099  1.00  0.96           H  
ATOM   1321 2HB  LEU A  87      49.462 -20.527 -15.486  1.00  0.96           H  
ATOM   1322  HG  LEU A  87      52.423 -20.465 -16.190  1.00  0.96           H  
ATOM   1323 1HD1 LEU A  87      52.742 -20.659 -13.772  1.00  0.96           H  
ATOM   1324 2HD1 LEU A  87      51.866 -19.169 -14.194  1.00  0.96           H  
ATOM   1325 3HD1 LEU A  87      50.983 -20.562 -13.526  1.00  0.96           H  
ATOM   1326 1HD2 LEU A  87      52.436 -22.722 -15.204  1.00  0.96           H  
ATOM   1327 2HD2 LEU A  87      50.672 -22.636 -14.975  1.00  0.96           H  
ATOM   1328 3HD2 LEU A  87      51.357 -22.647 -16.620  1.00  0.96           H  
ATOM   1329  N   GLY A  88      48.659 -18.914 -18.621  1.00  0.91           N  
ATOM   1330  CA  GLY A  88      47.450 -18.200 -19.003  1.00  0.91           C  
ATOM   1331  C   GLY A  88      47.783 -16.908 -19.723  1.00  0.91           C  
ATOM   1332  O   GLY A  88      48.956 -16.626 -19.999  1.00  0.91           O  
ATOM   1333  H   GLY A  88      49.552 -18.507 -18.838  1.00  0.91           H  
ATOM   1334 1HA  GLY A  88      46.844 -18.821 -19.650  1.00  0.91           H  
ATOM   1335 2HA  GLY A  88      46.848 -17.985 -18.120  1.00  0.91           H  
ATOM   1336  N   THR A  89      46.741 -16.139 -20.012  1.00  0.84           N  
ATOM   1337  CA  THR A  89      46.855 -14.877 -20.734  1.00  0.84           C  
ATOM   1338  C   THR A  89      46.192 -13.734 -19.985  1.00  0.84           C  
ATOM   1339  O   THR A  89      45.106 -13.896 -19.420  1.00  0.84           O  
ATOM   1340  CB  THR A  89      46.222 -14.996 -22.140  1.00  0.84           C  
ATOM   1341  OG1 THR A  89      46.902 -16.025 -22.865  1.00  0.84           O  
ATOM   1342  CG2 THR A  89      46.276 -13.661 -22.935  1.00  0.84           C  
ATOM   1343  H   THR A  89      45.816 -16.466 -19.726  1.00  0.84           H  
ATOM   1344  HA  THR A  89      47.910 -14.637 -20.843  1.00  0.84           H  
ATOM   1345  HB  THR A  89      45.208 -15.284 -22.033  1.00  0.84           H  
ATOM   1346  HG1 THR A  89      46.517 -16.114 -23.743  1.00  0.84           H  
ATOM   1347 1HG2 THR A  89      45.814 -13.800 -23.911  1.00  0.84           H  
ATOM   1348 2HG2 THR A  89      45.743 -12.888 -22.400  1.00  0.84           H  
ATOM   1349 3HG2 THR A  89      47.298 -13.355 -23.071  1.00  0.84           H  
ATOM   1350  N   ILE A  90      46.850 -12.582 -19.959  1.00  0.78           N  
ATOM   1351  CA  ILE A  90      46.192 -11.414 -19.393  1.00  0.78           C  
ATOM   1352  C   ILE A  90      45.852 -10.432 -20.504  1.00  0.78           C  
ATOM   1353  O   ILE A  90      46.713 -10.016 -21.290  1.00  0.78           O  
ATOM   1354  CB  ILE A  90      46.978 -10.730 -18.255  1.00  0.78           C  
ATOM   1355  CG1 ILE A  90      47.159 -11.701 -17.093  1.00  0.78           C  
ATOM   1356  CG2 ILE A  90      46.205  -9.506 -17.777  1.00  0.78           C  
ATOM   1357  CD1 ILE A  90      48.025 -11.172 -15.964  1.00  0.78           C  
ATOM   1358  H   ILE A  90      47.769 -12.522 -20.402  1.00  0.78           H  
ATOM   1359  HA  ILE A  90      45.250 -11.728 -18.951  1.00  0.78           H  
ATOM   1360  HB  ILE A  90      47.964 -10.432 -18.611  1.00  0.78           H  
ATOM   1361 1HG1 ILE A  90      46.183 -11.936 -16.710  1.00  0.78           H  
ATOM   1362 2HG1 ILE A  90      47.610 -12.618 -17.468  1.00  0.78           H  
ATOM   1363 1HG2 ILE A  90      46.745  -9.014 -16.970  1.00  0.78           H  
ATOM   1364 2HG2 ILE A  90      46.081  -8.815 -18.597  1.00  0.78           H  
ATOM   1365 3HG2 ILE A  90      45.223  -9.822 -17.420  1.00  0.78           H  
ATOM   1366 1HD1 ILE A  90      48.094 -11.924 -15.176  1.00  0.78           H  
ATOM   1367 2HD1 ILE A  90      49.023 -10.948 -16.341  1.00  0.78           H  
ATOM   1368 3HD1 ILE A  90      47.577 -10.264 -15.556  1.00  0.78           H  
ATOM   1369  N   ILE A  91      44.566 -10.121 -20.595  1.00  0.73           N  
ATOM   1370  CA  ILE A  91      44.040  -9.241 -21.620  1.00  0.73           C  
ATOM   1371  C   ILE A  91      43.644  -7.927 -20.977  1.00  0.73           C  
ATOM   1372  O   ILE A  91      42.873  -7.906 -20.015  1.00  0.73           O  
ATOM   1373  CB  ILE A  91      42.802  -9.858 -22.278  1.00  0.73           C  
ATOM   1374  CG1 ILE A  91      43.153 -11.224 -22.893  1.00  0.73           C  
ATOM   1375  CG2 ILE A  91      42.221  -8.889 -23.325  1.00  0.73           C  
ATOM   1376  CD1 ILE A  91      41.960 -12.001 -23.348  1.00  0.73           C  
ATOM   1377  H   ILE A  91      43.922 -10.522 -19.916  1.00  0.73           H  
ATOM   1378  HA  ILE A  91      44.805  -9.052 -22.370  1.00  0.73           H  
ATOM   1379  HB  ILE A  91      42.050 -10.047 -21.513  1.00  0.73           H  
ATOM   1380 1HG1 ILE A  91      43.817 -11.092 -23.718  1.00  0.73           H  
ATOM   1381 2HG1 ILE A  91      43.657 -11.821 -22.135  1.00  0.73           H  
ATOM   1382 1HG2 ILE A  91      41.341  -9.327 -23.770  1.00  0.73           H  
ATOM   1383 2HG2 ILE A  91      41.952  -7.951 -22.839  1.00  0.73           H  
ATOM   1384 3HG2 ILE A  91      42.948  -8.686 -24.095  1.00  0.73           H  
ATOM   1385 1HD1 ILE A  91      42.285 -12.955 -23.739  1.00  0.73           H  
ATOM   1386 2HD1 ILE A  91      41.298 -12.166 -22.497  1.00  0.73           H  
ATOM   1387 3HD1 ILE A  91      41.429 -11.451 -24.120  1.00  0.73           H  
ATOM   1388  N   ILE A  92      44.197  -6.833 -21.467  1.00  0.72           N  
ATOM   1389  CA  ILE A  92      43.910  -5.536 -20.886  1.00  0.72           C  
ATOM   1390  C   ILE A  92      43.284  -4.620 -21.935  1.00  0.72           C  
ATOM   1391  O   ILE A  92      43.839  -4.452 -23.022  1.00  0.72           O  
ATOM   1392  CB  ILE A  92      45.191  -4.916 -20.329  1.00  0.72           C  
ATOM   1393  CG1 ILE A  92      45.816  -5.806 -19.296  1.00  0.72           C  
ATOM   1394  CG2 ILE A  92      44.868  -3.683 -19.713  1.00  0.72           C  
ATOM   1395  CD1 ILE A  92      47.186  -5.376 -18.906  1.00  0.72           C  
ATOM   1396  H   ILE A  92      44.838  -6.907 -22.253  1.00  0.72           H  
ATOM   1397  HA  ILE A  92      43.202  -5.657 -20.073  1.00  0.72           H  
ATOM   1398  HB  ILE A  92      45.913  -4.764 -21.126  1.00  0.72           H  
ATOM   1399 1HG1 ILE A  92      45.198  -5.806 -18.426  1.00  0.72           H  
ATOM   1400 2HG1 ILE A  92      45.879  -6.811 -19.680  1.00  0.72           H  
ATOM   1401 1HG2 ILE A  92      45.758  -3.245 -19.290  1.00  0.72           H  
ATOM   1402 2HG2 ILE A  92      44.432  -3.006 -20.441  1.00  0.72           H  
ATOM   1403 3HG2 ILE A  92      44.160  -3.897 -18.936  1.00  0.72           H  
ATOM   1404 1HD1 ILE A  92      47.578  -6.060 -18.153  1.00  0.72           H  
ATOM   1405 2HD1 ILE A  92      47.828  -5.392 -19.783  1.00  0.72           H  
ATOM   1406 3HD1 ILE A  92      47.150  -4.366 -18.502  1.00  0.72           H  
ATOM   1407  N   SER A  93      42.144  -4.007 -21.611  1.00  0.73           N  
ATOM   1408  CA  SER A  93      41.449  -3.142 -22.567  1.00  0.73           C  
ATOM   1409  C   SER A  93      40.918  -1.870 -21.917  1.00  0.73           C  
ATOM   1410  O   SER A  93      40.297  -1.902 -20.851  1.00  0.73           O  
ATOM   1411  CB  SER A  93      40.308  -3.910 -23.203  1.00  0.73           C  
ATOM   1412  OG  SER A  93      39.592  -3.112 -24.107  1.00  0.73           O  
ATOM   1413  H   SER A  93      41.734  -4.183 -20.694  1.00  0.73           H  
ATOM   1414  HA  SER A  93      42.150  -2.849 -23.346  1.00  0.73           H  
ATOM   1415 1HB  SER A  93      40.703  -4.781 -23.723  1.00  0.73           H  
ATOM   1416 2HB  SER A  93      39.646  -4.274 -22.426  1.00  0.73           H  
ATOM   1417  HG  SER A  93      39.514  -2.235 -23.693  1.00  0.73           H  
ATOM   1418  N   LYS A  94      41.211  -0.728 -22.534  1.00  0.76           N  
ATOM   1419  CA  LYS A  94      40.782   0.550 -21.965  1.00  0.76           C  
ATOM   1420  C   LYS A  94      39.269   0.612 -21.819  1.00  0.76           C  
ATOM   1421  O   LYS A  94      38.549   0.321 -22.773  1.00  0.76           O  
ATOM   1422  CB  LYS A  94      41.274   1.700 -22.844  1.00  0.76           C  
ATOM   1423  CG  LYS A  94      40.963   3.103 -22.330  1.00  0.76           C  
ATOM   1424  CD  LYS A  94      41.598   4.149 -23.240  1.00  0.76           C  
ATOM   1425  CE  LYS A  94      41.306   5.562 -22.777  1.00  0.76           C  
ATOM   1426  NZ  LYS A  94      41.964   6.565 -23.662  1.00  0.76           N  
ATOM   1427  H   LYS A  94      41.721  -0.755 -23.426  1.00  0.76           H  
ATOM   1428  HA  LYS A  94      41.221   0.656 -20.972  1.00  0.76           H  
ATOM   1429 1HB  LYS A  94      42.357   1.625 -22.966  1.00  0.76           H  
ATOM   1430 2HB  LYS A  94      40.837   1.606 -23.840  1.00  0.76           H  
ATOM   1431 1HG  LYS A  94      39.884   3.253 -22.322  1.00  0.76           H  
ATOM   1432 2HG  LYS A  94      41.335   3.222 -21.308  1.00  0.76           H  
ATOM   1433 1HD  LYS A  94      42.679   3.998 -23.268  1.00  0.76           H  
ATOM   1434 2HD  LYS A  94      41.211   4.023 -24.251  1.00  0.76           H  
ATOM   1435 1HE  LYS A  94      40.229   5.729 -22.791  1.00  0.76           H  
ATOM   1436 2HE  LYS A  94      41.668   5.693 -21.755  1.00  0.76           H  
ATOM   1437 1HZ  LYS A  94      41.754   7.498 -23.337  1.00  0.76           H  
ATOM   1438 2HZ  LYS A  94      42.965   6.417 -23.644  1.00  0.76           H  
ATOM   1439 3HZ  LYS A  94      41.626   6.452 -24.609  1.00  0.76           H  
ATOM   1440  N   ALA A  95      38.782   0.980 -20.629  1.00  0.80           N  
ATOM   1441  CA  ALA A  95      37.343   1.113 -20.417  1.00  0.80           C  
ATOM   1442  C   ALA A  95      36.929   2.540 -20.681  1.00  0.80           C  
ATOM   1443  O   ALA A  95      35.865   2.815 -21.226  1.00  0.80           O  
ATOM   1444  CB  ALA A  95      36.944   0.691 -19.040  1.00  0.80           C  
ATOM   1445  H   ALA A  95      39.412   1.213 -19.867  1.00  0.80           H  
ATOM   1446  HA  ALA A  95      36.835   0.487 -21.113  1.00  0.80           H  
ATOM   1447 1HB  ALA A  95      35.882   0.807 -18.972  1.00  0.80           H  
ATOM   1448 2HB  ALA A  95      37.222  -0.351 -18.873  1.00  0.80           H  
ATOM   1449 3HB  ALA A  95      37.434   1.321 -18.307  1.00  0.80           H  
ATOM   1450  N   GLY A  96      37.815   3.448 -20.329  1.00  0.83           N  
ATOM   1451  CA  GLY A  96      37.571   4.861 -20.508  1.00  0.83           C  
ATOM   1452  C   GLY A  96      38.782   5.646 -20.036  1.00  0.83           C  
ATOM   1453  O   GLY A  96      39.756   5.062 -19.569  1.00  0.83           O  
ATOM   1454  H   GLY A  96      38.665   3.131 -19.867  1.00  0.83           H  
ATOM   1455 1HA  GLY A  96      37.389   5.046 -21.566  1.00  0.83           H  
ATOM   1456 2HA  GLY A  96      36.678   5.150 -19.960  1.00  0.83           H  
ATOM   1457  N   PRO A  97      38.716   6.978 -20.042  1.00  0.83           N  
ATOM   1458  CA  PRO A  97      39.795   7.899 -19.702  1.00  0.83           C  
ATOM   1459  C   PRO A  97      40.398   7.682 -18.315  1.00  0.83           C  
ATOM   1460  O   PRO A  97      41.537   8.077 -18.064  1.00  0.83           O  
ATOM   1461  CB  PRO A  97      39.082   9.252 -19.750  1.00  0.83           C  
ATOM   1462  CG  PRO A  97      37.914   9.047 -20.688  1.00  0.83           C  
ATOM   1463  CD  PRO A  97      37.452   7.641 -20.419  1.00  0.83           C  
ATOM   1464  HA  PRO A  97      40.576   7.842 -20.471  1.00  0.83           H  
ATOM   1465 1HB  PRO A  97      38.771   9.543 -18.739  1.00  0.83           H  
ATOM   1466 2HB  PRO A  97      39.778  10.027 -20.098  1.00  0.83           H  
ATOM   1467 1HG  PRO A  97      37.129   9.794 -20.483  1.00  0.83           H  
ATOM   1468 2HG  PRO A  97      38.232   9.200 -21.730  1.00  0.83           H  
ATOM   1469 1HD  PRO A  97      36.733   7.621 -19.583  1.00  0.83           H  
ATOM   1470 2HD  PRO A  97      37.023   7.232 -21.340  1.00  0.83           H  
ATOM   1471  N   HIS A  98      39.636   7.067 -17.417  1.00  0.81           N  
ATOM   1472  CA  HIS A  98      40.102   6.836 -16.065  1.00  0.81           C  
ATOM   1473  C   HIS A  98      40.094   5.365 -15.652  1.00  0.81           C  
ATOM   1474  O   HIS A  98      40.225   5.066 -14.462  1.00  0.81           O  
ATOM   1475  CB  HIS A  98      39.223   7.618 -15.100  1.00  0.81           C  
ATOM   1476  CG  HIS A  98      39.226   9.088 -15.367  1.00  0.81           C  
ATOM   1477  ND1 HIS A  98      40.322   9.889 -15.135  1.00  0.81           N  
ATOM   1478  CD2 HIS A  98      38.262   9.899 -15.862  1.00  0.81           C  
ATOM   1479  CE1 HIS A  98      40.032  11.133 -15.474  1.00  0.81           C  
ATOM   1480  NE2 HIS A  98      38.787  11.166 -15.917  1.00  0.81           N  
ATOM   1481  H   HIS A  98      38.714   6.756 -17.668  1.00  0.81           H  
ATOM   1482  HA  HIS A  98      41.126   7.195 -15.967  1.00  0.81           H  
ATOM   1483 1HB  HIS A  98      38.198   7.258 -15.169  1.00  0.81           H  
ATOM   1484 2HB  HIS A  98      39.563   7.451 -14.079  1.00  0.81           H  
ATOM   1485  HD1 HIS A  98      41.209   9.593 -14.778  1.00  0.81           H  
ATOM   1486  HD2 HIS A  98      37.239   9.716 -16.191  1.00  0.81           H  
ATOM   1487  HE1 HIS A  98      40.774  11.924 -15.365  1.00  0.81           H  
ATOM   1488  N   ALA A  99      39.912   4.435 -16.597  1.00  0.77           N  
ATOM   1489  CA  ALA A  99      39.884   3.036 -16.169  1.00  0.77           C  
ATOM   1490  C   ALA A  99      40.226   2.035 -17.261  1.00  0.77           C  
ATOM   1491  O   ALA A  99      39.978   2.235 -18.459  1.00  0.77           O  
ATOM   1492  CB  ALA A  99      38.529   2.673 -15.602  1.00  0.77           C  
ATOM   1493  H   ALA A  99      39.832   4.689 -17.582  1.00  0.77           H  
ATOM   1494  HA  ALA A  99      40.629   2.929 -15.386  1.00  0.77           H  
ATOM   1495 1HB  ALA A  99      38.563   1.647 -15.243  1.00  0.77           H  
ATOM   1496 2HB  ALA A  99      38.280   3.336 -14.776  1.00  0.77           H  
ATOM   1497 3HB  ALA A  99      37.793   2.755 -16.368  1.00  0.77           H  
ATOM   1498  N   ILE A 100      40.772   0.921 -16.796  1.00  0.73           N  
ATOM   1499  CA  ILE A 100      41.199  -0.210 -17.598  1.00  0.73           C  
ATOM   1500  C   ILE A 100      40.570  -1.529 -17.129  1.00  0.73           C  
ATOM   1501  O   ILE A 100      40.564  -1.824 -15.931  1.00  0.73           O  
ATOM   1502  CB  ILE A 100      42.718  -0.341 -17.455  1.00  0.73           C  
ATOM   1503  CG1 ILE A 100      43.456   0.911 -17.904  1.00  0.73           C  
ATOM   1504  CG2 ILE A 100      43.191  -1.483 -18.207  1.00  0.73           C  
ATOM   1505  CD1 ILE A 100      44.907   0.903 -17.443  1.00  0.73           C  
ATOM   1506  H   ILE A 100      40.935   0.874 -15.792  1.00  0.73           H  
ATOM   1507  HA  ILE A 100      40.923  -0.042 -18.636  1.00  0.73           H  
ATOM   1508  HB  ILE A 100      42.956  -0.483 -16.419  1.00  0.73           H  
ATOM   1509 1HG1 ILE A 100      43.430   0.974 -18.993  1.00  0.73           H  
ATOM   1510 2HG1 ILE A 100      42.980   1.790 -17.492  1.00  0.73           H  
ATOM   1511 1HG2 ILE A 100      44.264  -1.562 -18.060  1.00  0.73           H  
ATOM   1512 2HG2 ILE A 100      42.707  -2.384 -17.847  1.00  0.73           H  
ATOM   1513 3HG2 ILE A 100      42.966  -1.345 -19.267  1.00  0.73           H  
ATOM   1514 1HD1 ILE A 100      45.411   1.807 -17.779  1.00  0.73           H  
ATOM   1515 2HD1 ILE A 100      44.938   0.855 -16.351  1.00  0.73           H  
ATOM   1516 3HD1 ILE A 100      45.410   0.045 -17.840  1.00  0.73           H  
ATOM   1517  N   LEU A 101      40.046  -2.328 -18.055  1.00  0.70           N  
ATOM   1518  CA  LEU A 101      39.517  -3.651 -17.709  1.00  0.70           C  
ATOM   1519  C   LEU A 101      40.560  -4.720 -17.976  1.00  0.70           C  
ATOM   1520  O   LEU A 101      41.112  -4.817 -19.076  1.00  0.70           O  
ATOM   1521  CB  LEU A 101      38.259  -3.974 -18.491  1.00  0.70           C  
ATOM   1522  CG  LEU A 101      37.667  -5.387 -18.336  1.00  0.70           C  
ATOM   1523  CD1 LEU A 101      37.224  -5.623 -16.939  1.00  0.70           C  
ATOM   1524  CD2 LEU A 101      36.477  -5.516 -19.273  1.00  0.70           C  
ATOM   1525  H   LEU A 101      40.052  -2.047 -19.035  1.00  0.70           H  
ATOM   1526  HA  LEU A 101      39.276  -3.669 -16.647  1.00  0.70           H  
ATOM   1527 1HB  LEU A 101      37.487  -3.239 -18.260  1.00  0.70           H  
ATOM   1528 2HB  LEU A 101      38.534  -3.886 -19.501  1.00  0.70           H  
ATOM   1529  HG  LEU A 101      38.430  -6.128 -18.593  1.00  0.70           H  
ATOM   1530 1HD1 LEU A 101      36.812  -6.625 -16.864  1.00  0.70           H  
ATOM   1531 2HD1 LEU A 101      38.066  -5.528 -16.261  1.00  0.70           H  
ATOM   1532 3HD1 LEU A 101      36.470  -4.894 -16.687  1.00  0.70           H  
ATOM   1533 1HD2 LEU A 101      36.055  -6.510 -19.194  1.00  0.70           H  
ATOM   1534 2HD2 LEU A 101      35.729  -4.790 -19.012  1.00  0.70           H  
ATOM   1535 3HD2 LEU A 101      36.793  -5.335 -20.284  1.00  0.70           H  
ATOM   1536  N   VAL A 102      40.854  -5.502 -16.954  1.00  0.70           N  
ATOM   1537  CA  VAL A 102      41.854  -6.542 -17.040  1.00  0.70           C  
ATOM   1538  C   VAL A 102      41.190  -7.901 -16.856  1.00  0.70           C  
ATOM   1539  O   VAL A 102      40.418  -8.101 -15.913  1.00  0.70           O  
ATOM   1540  CB  VAL A 102      42.884  -6.346 -15.931  1.00  0.70           C  
ATOM   1541  CG1 VAL A 102      43.959  -7.410 -16.024  1.00  0.70           C  
ATOM   1542  CG2 VAL A 102      43.409  -4.925 -15.959  1.00  0.70           C  
ATOM   1543  H   VAL A 102      40.378  -5.359 -16.070  1.00  0.70           H  
ATOM   1544  HA  VAL A 102      42.341  -6.502 -18.010  1.00  0.70           H  
ATOM   1545  HB  VAL A 102      42.403  -6.492 -15.018  1.00  0.70           H  
ATOM   1546 1HG1 VAL A 102      44.664  -7.282 -15.217  1.00  0.70           H  
ATOM   1547 2HG1 VAL A 102      43.510  -8.394 -15.955  1.00  0.70           H  
ATOM   1548 3HG1 VAL A 102      44.473  -7.318 -16.963  1.00  0.70           H  
ATOM   1549 1HG2 VAL A 102      44.097  -4.789 -15.136  1.00  0.70           H  
ATOM   1550 2HG2 VAL A 102      43.910  -4.740 -16.883  1.00  0.70           H  
ATOM   1551 3HG2 VAL A 102      42.579  -4.225 -15.847  1.00  0.70           H  
ATOM   1552  N   SER A 103      41.506  -8.845 -17.737  1.00  0.72           N  
ATOM   1553  CA  SER A 103      40.933 -10.179 -17.647  1.00  0.72           C  
ATOM   1554  C   SER A 103      41.982 -11.271 -17.758  1.00  0.72           C  
ATOM   1555  O   SER A 103      42.821 -11.275 -18.661  1.00  0.72           O  
ATOM   1556  CB  SER A 103      39.891 -10.369 -18.720  1.00  0.72           C  
ATOM   1557  OG  SER A 103      39.385 -11.668 -18.686  1.00  0.72           O  
ATOM   1558  H   SER A 103      42.125  -8.611 -18.509  1.00  0.72           H  
ATOM   1559  HA  SER A 103      40.452 -10.286 -16.677  1.00  0.72           H  
ATOM   1560 1HB  SER A 103      39.080  -9.657 -18.561  1.00  0.72           H  
ATOM   1561 2HB  SER A 103      40.325 -10.162 -19.694  1.00  0.72           H  
ATOM   1562  HG  SER A 103      39.384 -11.910 -17.745  1.00  0.72           H  
ATOM   1563  N   LEU A 104      41.947 -12.178 -16.791  1.00  0.75           N  
ATOM   1564  CA  LEU A 104      42.853 -13.308 -16.700  1.00  0.75           C  
ATOM   1565  C   LEU A 104      42.131 -14.499 -17.301  1.00  0.75           C  
ATOM   1566  O   LEU A 104      41.029 -14.858 -16.845  1.00  0.75           O  
ATOM   1567  CB  LEU A 104      43.170 -13.590 -15.223  1.00  0.75           C  
ATOM   1568  CG  LEU A 104      44.154 -12.662 -14.515  1.00  0.75           C  
ATOM   1569  CD1 LEU A 104      43.689 -11.210 -14.615  1.00  0.75           C  
ATOM   1570  CD2 LEU A 104      44.214 -13.070 -13.084  1.00  0.75           C  
ATOM   1571  H   LEU A 104      41.230 -12.092 -16.080  1.00  0.75           H  
ATOM   1572  HA  LEU A 104      43.763 -13.107 -17.266  1.00  0.75           H  
ATOM   1573 1HB  LEU A 104      42.234 -13.561 -14.665  1.00  0.75           H  
ATOM   1574 2HB  LEU A 104      43.571 -14.603 -15.156  1.00  0.75           H  
ATOM   1575  HG  LEU A 104      45.133 -12.752 -14.953  1.00  0.75           H  
ATOM   1576 1HD1 LEU A 104      44.389 -10.580 -14.094  1.00  0.75           H  
ATOM   1577 2HD1 LEU A 104      43.655 -10.914 -15.649  1.00  0.75           H  
ATOM   1578 3HD1 LEU A 104      42.698 -11.105 -14.169  1.00  0.75           H  
ATOM   1579 1HD2 LEU A 104      44.902 -12.427 -12.567  1.00  0.75           H  
ATOM   1580 2HD2 LEU A 104      43.228 -12.983 -12.637  1.00  0.75           H  
ATOM   1581 3HD2 LEU A 104      44.552 -14.103 -13.016  1.00  0.75           H  
ATOM   1582  N   VAL A 105      42.717 -15.093 -18.342  1.00  0.80           N  
ATOM   1583  CA  VAL A 105      42.033 -16.190 -19.002  1.00  0.80           C  
ATOM   1584  C   VAL A 105      42.942 -17.416 -19.153  1.00  0.80           C  
ATOM   1585  O   VAL A 105      44.173 -17.311 -19.155  1.00  0.80           O  
ATOM   1586  CB  VAL A 105      41.509 -15.704 -20.370  1.00  0.80           C  
ATOM   1587  CG1 VAL A 105      40.595 -14.496 -20.148  1.00  0.80           C  
ATOM   1588  CG2 VAL A 105      42.609 -15.381 -21.301  1.00  0.80           C  
ATOM   1589  H   VAL A 105      43.614 -14.754 -18.689  1.00  0.80           H  
ATOM   1590  HA  VAL A 105      41.178 -16.486 -18.399  1.00  0.80           H  
ATOM   1591  HB  VAL A 105      40.898 -16.500 -20.800  1.00  0.80           H  
ATOM   1592 1HG1 VAL A 105      40.186 -14.171 -21.064  1.00  0.80           H  
ATOM   1593 2HG1 VAL A 105      39.813 -14.758 -19.483  1.00  0.80           H  
ATOM   1594 3HG1 VAL A 105      41.162 -13.674 -19.722  1.00  0.80           H  
ATOM   1595 1HG2 VAL A 105      42.196 -15.064 -22.256  1.00  0.80           H  
ATOM   1596 2HG2 VAL A 105      43.209 -14.582 -20.879  1.00  0.80           H  
ATOM   1597 3HG2 VAL A 105      43.215 -16.278 -21.443  1.00  0.80           H  
ATOM   1598  N   ASP A 106      42.325 -18.586 -19.295  1.00  0.86           N  
ATOM   1599  CA  ASP A 106      43.032 -19.862 -19.445  1.00  0.86           C  
ATOM   1600  C   ASP A 106      43.929 -19.909 -20.688  1.00  0.86           C  
ATOM   1601  O   ASP A 106      43.580 -19.386 -21.743  1.00  0.86           O  
ATOM   1602  CB  ASP A 106      42.053 -21.035 -19.462  1.00  0.86           C  
ATOM   1603  CG  ASP A 106      42.745 -22.378 -19.276  1.00  0.86           C  
ATOM   1604  OD1 ASP A 106      42.831 -22.811 -18.145  1.00  0.86           O  
ATOM   1605  OD2 ASP A 106      43.223 -22.941 -20.240  1.00  0.86           O  
ATOM   1606  H   ASP A 106      41.303 -18.586 -19.292  1.00  0.86           H  
ATOM   1607  HA  ASP A 106      43.677 -19.987 -18.574  1.00  0.86           H  
ATOM   1608 1HB  ASP A 106      41.309 -20.901 -18.672  1.00  0.86           H  
ATOM   1609 2HB  ASP A 106      41.513 -21.047 -20.412  1.00  0.86           H  
ATOM   1610  N   LYS A 107      45.076 -20.572 -20.583  1.00  0.90           N  
ATOM   1611  CA  LYS A 107      46.003 -20.701 -21.713  1.00  0.90           C  
ATOM   1612  C   LYS A 107      45.406 -21.359 -22.970  1.00  0.90           C  
ATOM   1613  O   LYS A 107      45.888 -21.111 -24.077  1.00  0.90           O  
ATOM   1614  CB  LYS A 107      47.232 -21.499 -21.270  1.00  0.90           C  
ATOM   1615  CG  LYS A 107      46.956 -22.974 -20.939  1.00  0.90           C  
ATOM   1616  CD  LYS A 107      48.214 -23.673 -20.447  1.00  0.90           C  
ATOM   1617  CE  LYS A 107      47.950 -25.123 -20.005  1.00  0.90           C  
ATOM   1618  NZ  LYS A 107      47.553 -26.040 -21.145  1.00  0.90           N  
ATOM   1619  H   LYS A 107      45.312 -21.008 -19.698  1.00  0.90           H  
ATOM   1620  HA  LYS A 107      46.325 -19.697 -21.994  1.00  0.90           H  
ATOM   1621 1HB  LYS A 107      47.983 -21.475 -22.058  1.00  0.90           H  
ATOM   1622 2HB  LYS A 107      47.669 -21.045 -20.401  1.00  0.90           H  
ATOM   1623 1HG  LYS A 107      46.171 -23.046 -20.181  1.00  0.90           H  
ATOM   1624 2HG  LYS A 107      46.618 -23.487 -21.832  1.00  0.90           H  
ATOM   1625 1HD  LYS A 107      48.962 -23.673 -21.240  1.00  0.90           H  
ATOM   1626 2HD  LYS A 107      48.618 -23.118 -19.598  1.00  0.90           H  
ATOM   1627 1HE  LYS A 107      48.860 -25.507 -19.550  1.00  0.90           H  
ATOM   1628 2HE  LYS A 107      47.154 -25.126 -19.260  1.00  0.90           H  
ATOM   1629 1HZ  LYS A 107      47.409 -26.968 -20.792  1.00  0.90           H  
ATOM   1630 2HZ  LYS A 107      46.674 -25.743 -21.608  1.00  0.90           H  
ATOM   1631 3HZ  LYS A 107      48.281 -26.058 -21.836  1.00  0.90           H  
ATOM   1632  N   ASP A 108      44.354 -22.169 -22.803  1.00  0.95           N  
ATOM   1633  CA  ASP A 108      43.705 -22.864 -23.912  1.00  0.95           C  
ATOM   1634  C   ASP A 108      42.367 -22.223 -24.278  1.00  0.95           C  
ATOM   1635  O   ASP A 108      41.547 -22.820 -24.981  1.00  0.95           O  
ATOM   1636  CB  ASP A 108      43.514 -24.333 -23.542  1.00  0.95           C  
ATOM   1637  CG  ASP A 108      44.867 -25.076 -23.411  1.00  0.95           C  
ATOM   1638  OD1 ASP A 108      45.697 -24.916 -24.272  1.00  0.95           O  
ATOM   1639  OD2 ASP A 108      45.081 -25.755 -22.421  1.00  0.95           O  
ATOM   1640  H   ASP A 108      43.979 -22.330 -21.858  1.00  0.95           H  
ATOM   1641  HA  ASP A 108      44.356 -22.807 -24.783  1.00  0.95           H  
ATOM   1642 1HB  ASP A 108      42.988 -24.391 -22.581  1.00  0.95           H  
ATOM   1643 2HB  ASP A 108      42.899 -24.827 -24.292  1.00  0.95           H  
ATOM   1644  N   ALA A 109      42.155 -21.009 -23.790  1.00  0.98           N  
ATOM   1645  CA  ALA A 109      40.915 -20.264 -23.954  1.00  0.98           C  
ATOM   1646  C   ALA A 109      40.493 -19.943 -25.370  1.00  0.98           C  
ATOM   1647  O   ALA A 109      41.312 -19.626 -26.245  1.00  0.98           O  
ATOM   1648  CB  ALA A 109      41.036 -18.936 -23.266  1.00  0.98           C  
ATOM   1649  H   ALA A 109      42.884 -20.566 -23.230  1.00  0.98           H  
ATOM   1650  HA  ALA A 109      40.122 -20.853 -23.498  1.00  0.98           H  
ATOM   1651 1HB  ALA A 109      40.128 -18.474 -23.382  1.00  0.98           H  
ATOM   1652 2HB  ALA A 109      41.250 -19.073 -22.215  1.00  0.98           H  
ATOM   1653 3HB  ALA A 109      41.820 -18.343 -23.726  1.00  0.98           H  
ATOM   1654  N   LYS A 110      39.177 -19.901 -25.585  1.00  1.00           N  
ATOM   1655  CA  LYS A 110      38.696 -19.472 -26.884  1.00  1.00           C  
ATOM   1656  C   LYS A 110      38.761 -17.958 -26.925  1.00  1.00           C  
ATOM   1657  O   LYS A 110      37.789 -17.246 -26.668  1.00  1.00           O  
ATOM   1658  CB  LYS A 110      37.281 -19.969 -27.162  1.00  1.00           C  
ATOM   1659  CG  LYS A 110      36.755 -19.604 -28.554  1.00  1.00           C  
ATOM   1660  CD  LYS A 110      35.367 -20.199 -28.821  1.00  1.00           C  
ATOM   1661  CE  LYS A 110      34.871 -19.826 -30.221  1.00  1.00           C  
ATOM   1662  NZ  LYS A 110      33.551 -20.448 -30.541  1.00  1.00           N  
ATOM   1663  H   LYS A 110      38.508 -20.168 -24.850  1.00  1.00           H  
ATOM   1664  HA  LYS A 110      39.359 -19.865 -27.655  1.00  1.00           H  
ATOM   1665 1HB  LYS A 110      37.259 -21.055 -27.068  1.00  1.00           H  
ATOM   1666 2HB  LYS A 110      36.606 -19.571 -26.409  1.00  1.00           H  
ATOM   1667 1HG  LYS A 110      36.701 -18.523 -28.643  1.00  1.00           H  
ATOM   1668 2HG  LYS A 110      37.448 -19.974 -29.308  1.00  1.00           H  
ATOM   1669 1HD  LYS A 110      35.411 -21.285 -28.736  1.00  1.00           H  
ATOM   1670 2HD  LYS A 110      34.659 -19.822 -28.080  1.00  1.00           H  
ATOM   1671 1HE  LYS A 110      34.773 -18.741 -30.281  1.00  1.00           H  
ATOM   1672 2HE  LYS A 110      35.604 -20.156 -30.957  1.00  1.00           H  
ATOM   1673 1HZ  LYS A 110      33.267 -20.173 -31.472  1.00  1.00           H  
ATOM   1674 2HZ  LYS A 110      33.636 -21.455 -30.502  1.00  1.00           H  
ATOM   1675 3HZ  LYS A 110      32.856 -20.144 -29.876  1.00  1.00           H  
ATOM   1676  N   LEU A 111      39.928 -17.471 -27.298  1.00  1.01           N  
ATOM   1677  CA  LEU A 111      40.199 -16.046 -27.296  1.00  1.01           C  
ATOM   1678  C   LEU A 111      39.148 -15.235 -28.048  1.00  1.01           C  
ATOM   1679  O   LEU A 111      38.797 -14.140 -27.623  1.00  1.01           O  
ATOM   1680  CB  LEU A 111      41.571 -15.757 -27.886  1.00  1.01           C  
ATOM   1681  CG  LEU A 111      41.933 -14.304 -27.843  1.00  1.01           C  
ATOM   1682  CD1 LEU A 111      41.957 -13.859 -26.381  1.00  1.01           C  
ATOM   1683  CD2 LEU A 111      43.273 -14.086 -28.514  1.00  1.01           C  
ATOM   1684  H   LEU A 111      40.673 -18.147 -27.474  1.00  1.01           H  
ATOM   1685  HA  LEU A 111      40.211 -15.713 -26.263  1.00  1.01           H  
ATOM   1686 1HB  LEU A 111      42.321 -16.318 -27.328  1.00  1.01           H  
ATOM   1687 2HB  LEU A 111      41.588 -16.083 -28.925  1.00  1.01           H  
ATOM   1688  HG  LEU A 111      41.173 -13.731 -28.362  1.00  1.01           H  
ATOM   1689 1HD1 LEU A 111      42.196 -12.808 -26.326  1.00  1.01           H  
ATOM   1690 2HD1 LEU A 111      40.977 -14.027 -25.933  1.00  1.01           H  
ATOM   1691 3HD1 LEU A 111      42.707 -14.432 -25.839  1.00  1.01           H  
ATOM   1692 1HD2 LEU A 111      43.527 -13.035 -28.485  1.00  1.01           H  
ATOM   1693 2HD2 LEU A 111      44.043 -14.660 -27.994  1.00  1.01           H  
ATOM   1694 3HD2 LEU A 111      43.216 -14.414 -29.550  1.00  1.01           H  
ATOM   1695  N   GLY A 112      38.646 -15.757 -29.165  1.00  1.01           N  
ATOM   1696  CA  GLY A 112      37.656 -15.028 -29.956  1.00  1.01           C  
ATOM   1697  C   GLY A 112      36.427 -14.619 -29.129  1.00  1.01           C  
ATOM   1698  O   GLY A 112      36.095 -13.428 -29.050  1.00  1.01           O  
ATOM   1699  H   GLY A 112      38.962 -16.668 -29.461  1.00  1.01           H  
ATOM   1700 1HA  GLY A 112      38.123 -14.137 -30.377  1.00  1.01           H  
ATOM   1701 2HA  GLY A 112      37.341 -15.648 -30.795  1.00  1.01           H  
ATOM   1702  N   ILE A 113      35.747 -15.599 -28.513  1.00  1.00           N  
ATOM   1703  CA  ILE A 113      34.561 -15.282 -27.722  1.00  1.00           C  
ATOM   1704  C   ILE A 113      34.939 -14.436 -26.516  1.00  1.00           C  
ATOM   1705  O   ILE A 113      34.176 -13.567 -26.100  1.00  1.00           O  
ATOM   1706  CB  ILE A 113      33.793 -16.546 -27.264  1.00  1.00           C  
ATOM   1707  CG1 ILE A 113      32.404 -16.145 -26.806  1.00  1.00           C  
ATOM   1708  CG2 ILE A 113      34.487 -17.267 -26.146  1.00  1.00           C  
ATOM   1709  CD1 ILE A 113      31.478 -17.295 -26.551  1.00  1.00           C  
ATOM   1710  H   ILE A 113      36.069 -16.552 -28.584  1.00  1.00           H  
ATOM   1711  HA  ILE A 113      33.883 -14.696 -28.342  1.00  1.00           H  
ATOM   1712  HB  ILE A 113      33.692 -17.219 -28.110  1.00  1.00           H  
ATOM   1713 1HG1 ILE A 113      32.491 -15.558 -25.895  1.00  1.00           H  
ATOM   1714 2HG1 ILE A 113      31.960 -15.529 -27.578  1.00  1.00           H  
ATOM   1715 1HG2 ILE A 113      33.910 -18.138 -25.890  1.00  1.00           H  
ATOM   1716 2HG2 ILE A 113      35.455 -17.566 -26.467  1.00  1.00           H  
ATOM   1717 3HG2 ILE A 113      34.574 -16.630 -25.274  1.00  1.00           H  
ATOM   1718 1HD1 ILE A 113      30.506 -16.912 -26.236  1.00  1.00           H  
ATOM   1719 2HD1 ILE A 113      31.361 -17.878 -27.464  1.00  1.00           H  
ATOM   1720 3HD1 ILE A 113      31.889 -17.924 -25.769  1.00  1.00           H  
ATOM   1721  N   ILE A 114      36.142 -14.635 -25.984  1.00  0.97           N  
ATOM   1722  CA  ILE A 114      36.569 -13.823 -24.863  1.00  0.97           C  
ATOM   1723  C   ILE A 114      36.712 -12.368 -25.220  1.00  0.97           C  
ATOM   1724  O   ILE A 114      36.231 -11.505 -24.492  1.00  0.97           O  
ATOM   1725  CB  ILE A 114      37.863 -14.340 -24.283  1.00  0.97           C  
ATOM   1726  CG1 ILE A 114      37.599 -15.610 -23.634  1.00  0.97           C  
ATOM   1727  CG2 ILE A 114      38.488 -13.352 -23.388  1.00  0.97           C  
ATOM   1728  CD1 ILE A 114      38.782 -16.274 -23.280  1.00  0.97           C  
ATOM   1729  H   ILE A 114      36.753 -15.371 -26.347  1.00  0.97           H  
ATOM   1730  HA  ILE A 114      35.812 -13.901 -24.087  1.00  0.97           H  
ATOM   1731  HB  ILE A 114      38.543 -14.540 -25.094  1.00  0.97           H  
ATOM   1732 1HG1 ILE A 114      37.011 -15.439 -22.742  1.00  0.97           H  
ATOM   1733 2HG1 ILE A 114      37.029 -16.252 -24.309  1.00  0.97           H  
ATOM   1734 1HG2 ILE A 114      39.413 -13.754 -23.034  1.00  0.97           H  
ATOM   1735 2HG2 ILE A 114      38.683 -12.452 -23.947  1.00  0.97           H  
ATOM   1736 3HG2 ILE A 114      37.829 -13.131 -22.549  1.00  0.97           H  
ATOM   1737 1HD1 ILE A 114      38.507 -17.181 -22.809  1.00  0.97           H  
ATOM   1738 2HD1 ILE A 114      39.363 -16.468 -24.176  1.00  0.97           H  
ATOM   1739 3HD1 ILE A 114      39.352 -15.669 -22.603  1.00  0.97           H  
ATOM   1740  N   LEU A 115      37.346 -12.072 -26.341  1.00  0.94           N  
ATOM   1741  CA  LEU A 115      37.499 -10.683 -26.713  1.00  0.94           C  
ATOM   1742  C   LEU A 115      36.135 -10.053 -26.964  1.00  0.94           C  
ATOM   1743  O   LEU A 115      35.912  -8.890 -26.612  1.00  0.94           O  
ATOM   1744  CB  LEU A 115      38.444 -10.563 -27.903  1.00  0.94           C  
ATOM   1745  CG  LEU A 115      39.899 -10.896 -27.545  1.00  0.94           C  
ATOM   1746  CD1 LEU A 115      40.757 -10.900 -28.795  1.00  0.94           C  
ATOM   1747  CD2 LEU A 115      40.397  -9.882 -26.518  1.00  0.94           C  
ATOM   1748  H   LEU A 115      37.738 -12.814 -26.921  1.00  0.94           H  
ATOM   1749  HA  LEU A 115      37.961 -10.161 -25.879  1.00  0.94           H  
ATOM   1750 1HB  LEU A 115      38.119 -11.268 -28.673  1.00  0.94           H  
ATOM   1751 2HB  LEU A 115      38.399  -9.555 -28.300  1.00  0.94           H  
ATOM   1752  HG  LEU A 115      39.937 -11.888 -27.108  1.00  0.94           H  
ATOM   1753 1HD1 LEU A 115      41.782 -11.149 -28.536  1.00  0.94           H  
ATOM   1754 2HD1 LEU A 115      40.369 -11.644 -29.492  1.00  0.94           H  
ATOM   1755 3HD1 LEU A 115      40.733  -9.927 -29.256  1.00  0.94           H  
ATOM   1756 1HD2 LEU A 115      41.407 -10.112 -26.236  1.00  0.94           H  
ATOM   1757 2HD2 LEU A 115      40.363  -8.883 -26.940  1.00  0.94           H  
ATOM   1758 3HD2 LEU A 115      39.763  -9.925 -25.638  1.00  0.94           H  
ATOM   1759  N   MET A 116      35.195 -10.819 -27.527  1.00  0.90           N  
ATOM   1760  CA  MET A 116      33.840 -10.308 -27.704  1.00  0.90           C  
ATOM   1761  C   MET A 116      33.225  -9.940 -26.348  1.00  0.90           C  
ATOM   1762  O   MET A 116      32.697  -8.838 -26.167  1.00  0.90           O  
ATOM   1763  CB  MET A 116      32.947 -11.351 -28.352  1.00  0.90           C  
ATOM   1764  CG  MET A 116      31.523 -10.910 -28.517  1.00  0.90           C  
ATOM   1765  SD  MET A 116      30.462 -12.278 -28.916  1.00  0.90           S  
ATOM   1766  CE  MET A 116      30.524 -13.058 -27.305  1.00  0.90           C  
ATOM   1767  H   MET A 116      35.428 -11.764 -27.842  1.00  0.90           H  
ATOM   1768  HA  MET A 116      33.876  -9.411 -28.319  1.00  0.90           H  
ATOM   1769 1HB  MET A 116      33.349 -11.622 -29.328  1.00  0.90           H  
ATOM   1770 2HB  MET A 116      32.939 -12.248 -27.749  1.00  0.90           H  
ATOM   1771 1HG  MET A 116      31.183 -10.463 -27.585  1.00  0.90           H  
ATOM   1772 2HG  MET A 116      31.450 -10.166 -29.308  1.00  0.90           H  
ATOM   1773 1HE  MET A 116      29.926 -13.968 -27.309  1.00  0.90           H  
ATOM   1774 2HE  MET A 116      31.561 -13.298 -27.067  1.00  0.90           H  
ATOM   1775 3HE  MET A 116      30.141 -12.372 -26.554  1.00  0.90           H  
ATOM   1776  N   LEU A 117      33.304 -10.868 -25.389  1.00  0.87           N  
ATOM   1777  CA  LEU A 117      32.720 -10.664 -24.068  1.00  0.87           C  
ATOM   1778  C   LEU A 117      33.377  -9.498 -23.336  1.00  0.87           C  
ATOM   1779  O   LEU A 117      32.691  -8.694 -22.690  1.00  0.87           O  
ATOM   1780  CB  LEU A 117      32.884 -11.946 -23.254  1.00  0.87           C  
ATOM   1781  CG  LEU A 117      32.057 -13.144 -23.722  1.00  0.87           C  
ATOM   1782  CD1 LEU A 117      32.510 -14.393 -22.983  1.00  0.87           C  
ATOM   1783  CD2 LEU A 117      30.601 -12.868 -23.468  1.00  0.87           C  
ATOM   1784  H   LEU A 117      33.761 -11.757 -25.594  1.00  0.87           H  
ATOM   1785  HA  LEU A 117      31.661 -10.448 -24.190  1.00  0.87           H  
ATOM   1786 1HB  LEU A 117      33.936 -12.235 -23.269  1.00  0.87           H  
ATOM   1787 2HB  LEU A 117      32.598 -11.741 -22.238  1.00  0.87           H  
ATOM   1788  HG  LEU A 117      32.206 -13.297 -24.774  1.00  0.87           H  
ATOM   1789 1HD1 LEU A 117      31.923 -15.246 -23.325  1.00  0.87           H  
ATOM   1790 2HD1 LEU A 117      33.565 -14.574 -23.191  1.00  0.87           H  
ATOM   1791 3HD1 LEU A 117      32.368 -14.258 -21.910  1.00  0.87           H  
ATOM   1792 1HD2 LEU A 117      30.008 -13.719 -23.807  1.00  0.87           H  
ATOM   1793 2HD2 LEU A 117      30.442 -12.715 -22.399  1.00  0.87           H  
ATOM   1794 3HD2 LEU A 117      30.302 -11.973 -24.014  1.00  0.87           H  
ATOM   1795  N   ILE A 118      34.697  -9.373 -23.477  1.00  0.84           N  
ATOM   1796  CA  ILE A 118      35.417  -8.278 -22.860  1.00  0.84           C  
ATOM   1797  C   ILE A 118      34.961  -6.975 -23.479  1.00  0.84           C  
ATOM   1798  O   ILE A 118      34.695  -6.026 -22.753  1.00  0.84           O  
ATOM   1799  CB  ILE A 118      36.947  -8.441 -22.968  1.00  0.84           C  
ATOM   1800  CG1 ILE A 118      37.400  -9.629 -22.098  1.00  0.84           C  
ATOM   1801  CG2 ILE A 118      37.669  -7.180 -22.552  1.00  0.84           C  
ATOM   1802  CD1 ILE A 118      38.816 -10.025 -22.329  1.00  0.84           C  
ATOM   1803  H   ILE A 118      35.212 -10.068 -24.013  1.00  0.84           H  
ATOM   1804  HA  ILE A 118      35.167  -8.255 -21.801  1.00  0.84           H  
ATOM   1805  HB  ILE A 118      37.198  -8.676 -24.003  1.00  0.84           H  
ATOM   1806 1HG1 ILE A 118      37.280  -9.371 -21.049  1.00  0.84           H  
ATOM   1807 2HG1 ILE A 118      36.763 -10.483 -22.314  1.00  0.84           H  
ATOM   1808 1HG2 ILE A 118      38.746  -7.323 -22.652  1.00  0.84           H  
ATOM   1809 2HG2 ILE A 118      37.354  -6.348 -23.183  1.00  0.84           H  
ATOM   1810 3HG2 ILE A 118      37.434  -6.975 -21.533  1.00  0.84           H  
ATOM   1811 1HD1 ILE A 118      39.069 -10.871 -21.693  1.00  0.84           H  
ATOM   1812 2HD1 ILE A 118      38.944 -10.296 -23.367  1.00  0.84           H  
ATOM   1813 3HD1 ILE A 118      39.465  -9.187 -22.091  1.00  0.84           H  
ATOM   1814  N   ASP A 119      34.834  -6.921 -24.813  1.00  0.82           N  
ATOM   1815  CA  ASP A 119      34.380  -5.698 -25.469  1.00  0.82           C  
ATOM   1816  C   ASP A 119      32.976  -5.304 -25.010  1.00  0.82           C  
ATOM   1817  O   ASP A 119      32.681  -4.116 -24.833  1.00  0.82           O  
ATOM   1818  CB  ASP A 119      34.372  -5.865 -26.995  1.00  0.82           C  
ATOM   1819  CG  ASP A 119      34.077  -4.558 -27.735  1.00  0.82           C  
ATOM   1820  OD1 ASP A 119      34.884  -3.655 -27.676  1.00  0.82           O  
ATOM   1821  OD2 ASP A 119      33.022  -4.439 -28.338  1.00  0.82           O  
ATOM   1822  H   ASP A 119      35.073  -7.729 -25.387  1.00  0.82           H  
ATOM   1823  HA  ASP A 119      35.070  -4.897 -25.211  1.00  0.82           H  
ATOM   1824 1HB  ASP A 119      35.336  -6.259 -27.321  1.00  0.82           H  
ATOM   1825 2HB  ASP A 119      33.616  -6.605 -27.268  1.00  0.82           H  
ATOM   1826  N   LYS A 120      32.102  -6.286 -24.765  1.00  0.80           N  
ATOM   1827  CA  LYS A 120      30.778  -5.907 -24.298  1.00  0.80           C  
ATOM   1828  C   LYS A 120      30.912  -5.280 -22.912  1.00  0.80           C  
ATOM   1829  O   LYS A 120      30.311  -4.234 -22.636  1.00  0.80           O  
ATOM   1830  CB  LYS A 120      29.826  -7.110 -24.255  1.00  0.80           C  
ATOM   1831  CG  LYS A 120      29.401  -7.657 -25.626  1.00  0.80           C  
ATOM   1832  CD  LYS A 120      28.426  -8.834 -25.478  1.00  0.80           C  
ATOM   1833  CE  LYS A 120      28.009  -9.398 -26.832  1.00  0.80           C  
ATOM   1834  NZ  LYS A 120      26.992 -10.489 -26.698  1.00  0.80           N  
ATOM   1835  H   LYS A 120      32.347  -7.260 -24.949  1.00  0.80           H  
ATOM   1836  HA  LYS A 120      30.367  -5.158 -24.973  1.00  0.80           H  
ATOM   1837 1HB  LYS A 120      30.310  -7.926 -23.713  1.00  0.80           H  
ATOM   1838 2HB  LYS A 120      28.928  -6.840 -23.702  1.00  0.80           H  
ATOM   1839 1HG  LYS A 120      28.924  -6.864 -26.202  1.00  0.80           H  
ATOM   1840 2HG  LYS A 120      30.286  -7.992 -26.169  1.00  0.80           H  
ATOM   1841 1HD  LYS A 120      28.909  -9.627 -24.903  1.00  0.80           H  
ATOM   1842 2HD  LYS A 120      27.537  -8.507 -24.939  1.00  0.80           H  
ATOM   1843 1HE  LYS A 120      27.594  -8.600 -27.444  1.00  0.80           H  
ATOM   1844 2HE  LYS A 120      28.887  -9.800 -27.327  1.00  0.80           H  
ATOM   1845 1HZ  LYS A 120      26.750 -10.836 -27.616  1.00  0.80           H  
ATOM   1846 2HZ  LYS A 120      27.355 -11.246 -26.139  1.00  0.80           H  
ATOM   1847 3HZ  LYS A 120      26.165 -10.118 -26.251  1.00  0.80           H  
ATOM   1848  N   ALA A 121      31.760  -5.879 -22.061  1.00  0.78           N  
ATOM   1849  CA  ALA A 121      31.986  -5.343 -20.727  1.00  0.78           C  
ATOM   1850  C   ALA A 121      32.577  -3.940 -20.807  1.00  0.78           C  
ATOM   1851  O   ALA A 121      32.140  -3.047 -20.088  1.00  0.78           O  
ATOM   1852  CB  ALA A 121      32.905  -6.259 -19.946  1.00  0.78           C  
ATOM   1853  H   ALA A 121      32.230  -6.742 -22.341  1.00  0.78           H  
ATOM   1854  HA  ALA A 121      31.025  -5.279 -20.216  1.00  0.78           H  
ATOM   1855 1HB  ALA A 121      33.052  -5.866 -18.943  1.00  0.78           H  
ATOM   1856 2HB  ALA A 121      32.453  -7.250 -19.888  1.00  0.78           H  
ATOM   1857 3HB  ALA A 121      33.858  -6.330 -20.447  1.00  0.78           H  
ATOM   1858  N   ILE A 122      33.504  -3.709 -21.739  1.00  0.77           N  
ATOM   1859  CA  ILE A 122      34.110  -2.388 -21.893  1.00  0.77           C  
ATOM   1860  C   ILE A 122      33.098  -1.328 -22.211  1.00  0.77           C  
ATOM   1861  O   ILE A 122      33.129  -0.242 -21.633  1.00  0.77           O  
ATOM   1862  CB  ILE A 122      35.146  -2.380 -23.024  1.00  0.77           C  
ATOM   1863  CG1 ILE A 122      36.343  -3.173 -22.666  1.00  0.77           C  
ATOM   1864  CG2 ILE A 122      35.480  -0.975 -23.460  1.00  0.77           C  
ATOM   1865  CD1 ILE A 122      37.062  -2.625 -21.531  1.00  0.77           C  
ATOM   1866  H   ILE A 122      33.824  -4.481 -22.319  1.00  0.77           H  
ATOM   1867  HA  ILE A 122      34.603  -2.126 -20.960  1.00  0.77           H  
ATOM   1868  HB  ILE A 122      34.708  -2.882 -23.878  1.00  0.77           H  
ATOM   1869 1HG1 ILE A 122      36.060  -4.167 -22.423  1.00  0.77           H  
ATOM   1870 2HG1 ILE A 122      37.011  -3.201 -23.524  1.00  0.77           H  
ATOM   1871 1HG2 ILE A 122      36.181  -1.013 -24.292  1.00  0.77           H  
ATOM   1872 2HG2 ILE A 122      34.578  -0.458 -23.774  1.00  0.77           H  
ATOM   1873 3HG2 ILE A 122      35.913  -0.456 -22.672  1.00  0.77           H  
ATOM   1874 1HD1 ILE A 122      37.909  -3.235 -21.368  1.00  0.77           H  
ATOM   1875 2HD1 ILE A 122      37.384  -1.634 -21.763  1.00  0.77           H  
ATOM   1876 3HD1 ILE A 122      36.427  -2.609 -20.649  1.00  0.77           H  
ATOM   1877  N   LYS A 123      32.167  -1.641 -23.097  1.00  0.77           N  
ATOM   1878  CA  LYS A 123      31.159  -0.666 -23.439  1.00  0.77           C  
ATOM   1879  C   LYS A 123      30.243  -0.389 -22.249  1.00  0.77           C  
ATOM   1880  O   LYS A 123      29.944   0.767 -21.950  1.00  0.77           O  
ATOM   1881  CB  LYS A 123      30.390  -1.147 -24.666  1.00  0.77           C  
ATOM   1882  CG  LYS A 123      31.220  -1.070 -25.962  1.00  0.77           C  
ATOM   1883  CD  LYS A 123      30.441  -1.550 -27.177  1.00  0.77           C  
ATOM   1884  CE  LYS A 123      31.164  -1.181 -28.485  1.00  0.77           C  
ATOM   1885  NZ  LYS A 123      32.512  -1.811 -28.599  1.00  0.77           N  
ATOM   1886  H   LYS A 123      32.189  -2.555 -23.562  1.00  0.77           H  
ATOM   1887  HA  LYS A 123      31.659   0.267 -23.697  1.00  0.77           H  
ATOM   1888 1HB  LYS A 123      30.096  -2.192 -24.517  1.00  0.77           H  
ATOM   1889 2HB  LYS A 123      29.483  -0.558 -24.790  1.00  0.77           H  
ATOM   1890 1HG  LYS A 123      31.550  -0.047 -26.127  1.00  0.77           H  
ATOM   1891 2HG  LYS A 123      32.107  -1.705 -25.851  1.00  0.77           H  
ATOM   1892 1HD  LYS A 123      30.355  -2.641 -27.128  1.00  0.77           H  
ATOM   1893 2HD  LYS A 123      29.442  -1.119 -27.177  1.00  0.77           H  
ATOM   1894 1HE  LYS A 123      30.555  -1.504 -29.327  1.00  0.77           H  
ATOM   1895 2HE  LYS A 123      31.281  -0.099 -28.526  1.00  0.77           H  
ATOM   1896 1HZ  LYS A 123      32.952  -1.550 -29.456  1.00  0.77           H  
ATOM   1897 2HZ  LYS A 123      33.099  -1.523 -27.830  1.00  0.77           H  
ATOM   1898 3HZ  LYS A 123      32.451  -2.827 -28.575  1.00  0.77           H  
ATOM   1899  N   GLN A 124      29.862  -1.431 -21.510  1.00  0.78           N  
ATOM   1900  CA  GLN A 124      28.981  -1.230 -20.360  1.00  0.78           C  
ATOM   1901  C   GLN A 124      29.680  -0.405 -19.271  1.00  0.78           C  
ATOM   1902  O   GLN A 124      29.083   0.492 -18.662  1.00  0.78           O  
ATOM   1903  CB  GLN A 124      28.577  -2.586 -19.798  1.00  0.78           C  
ATOM   1904  CG  GLN A 124      27.673  -3.397 -20.686  1.00  0.78           C  
ATOM   1905  CD  GLN A 124      27.482  -4.803 -20.152  1.00  0.78           C  
ATOM   1906  OE1 GLN A 124      28.365  -5.359 -19.495  1.00  0.78           O  
ATOM   1907  NE2 GLN A 124      26.326  -5.389 -20.432  1.00  0.78           N  
ATOM   1908  H   GLN A 124      30.148  -2.377 -21.776  1.00  0.78           H  
ATOM   1909  HA  GLN A 124      28.094  -0.688 -20.690  1.00  0.78           H  
ATOM   1910 1HB  GLN A 124      29.472  -3.177 -19.598  1.00  0.78           H  
ATOM   1911 2HB  GLN A 124      28.057  -2.440 -18.864  1.00  0.78           H  
ATOM   1912 1HG  GLN A 124      26.700  -2.911 -20.739  1.00  0.78           H  
ATOM   1913 2HG  GLN A 124      28.115  -3.459 -21.679  1.00  0.78           H  
ATOM   1914 1HE2 GLN A 124      26.142  -6.320 -20.105  1.00  0.78           H  
ATOM   1915 2HE2 GLN A 124      25.639  -4.903 -20.971  1.00  0.78           H  
ATOM   1916  N   ILE A 125      30.965  -0.682 -19.063  1.00  0.80           N  
ATOM   1917  CA  ILE A 125      31.757   0.022 -18.070  1.00  0.80           C  
ATOM   1918  C   ILE A 125      31.902   1.468 -18.483  1.00  0.80           C  
ATOM   1919  O   ILE A 125      31.729   2.368 -17.662  1.00  0.80           O  
ATOM   1920  CB  ILE A 125      33.144  -0.606 -17.936  1.00  0.80           C  
ATOM   1921  CG1 ILE A 125      33.038  -2.013 -17.341  1.00  0.80           C  
ATOM   1922  CG2 ILE A 125      34.033   0.285 -17.050  1.00  0.80           C  
ATOM   1923  CD1 ILE A 125      34.300  -2.800 -17.518  1.00  0.80           C  
ATOM   1924  H   ILE A 125      31.402  -1.434 -19.594  1.00  0.80           H  
ATOM   1925  HA  ILE A 125      31.246  -0.025 -17.113  1.00  0.80           H  
ATOM   1926  HB  ILE A 125      33.593  -0.703 -18.927  1.00  0.80           H  
ATOM   1927 1HG1 ILE A 125      32.830  -1.941 -16.290  1.00  0.80           H  
ATOM   1928 2HG1 ILE A 125      32.218  -2.536 -17.801  1.00  0.80           H  
ATOM   1929 1HG2 ILE A 125      35.020  -0.159 -16.960  1.00  0.80           H  
ATOM   1930 2HG2 ILE A 125      34.111   1.266 -17.505  1.00  0.80           H  
ATOM   1931 3HG2 ILE A 125      33.609   0.388 -16.075  1.00  0.80           H  
ATOM   1932 1HD1 ILE A 125      34.177  -3.790 -17.082  1.00  0.80           H  
ATOM   1933 2HD1 ILE A 125      34.501  -2.893 -18.581  1.00  0.80           H  
ATOM   1934 3HD1 ILE A 125      35.128  -2.287 -17.037  1.00  0.80           H  
ATOM   1935  N   ALA A 126      32.217   1.702 -19.759  1.00  0.84           N  
ATOM   1936  CA  ALA A 126      32.386   3.055 -20.247  1.00  0.84           C  
ATOM   1937  C   ALA A 126      31.115   3.866 -20.043  1.00  0.84           C  
ATOM   1938  O   ALA A 126      31.176   5.023 -19.621  1.00  0.84           O  
ATOM   1939  CB  ALA A 126      32.734   3.032 -21.720  1.00  0.84           C  
ATOM   1940  H   ALA A 126      32.363   0.927 -20.405  1.00  0.84           H  
ATOM   1941  HA  ALA A 126      33.199   3.519 -19.690  1.00  0.84           H  
ATOM   1942 1HB  ALA A 126      32.884   4.049 -22.075  1.00  0.84           H  
ATOM   1943 2HB  ALA A 126      33.631   2.455 -21.875  1.00  0.84           H  
ATOM   1944 3HB  ALA A 126      31.918   2.568 -22.270  1.00  0.84           H  
ATOM   1945  N   GLU A 127      29.947   3.255 -20.285  1.00  0.91           N  
ATOM   1946  CA  GLU A 127      28.711   3.995 -20.084  1.00  0.91           C  
ATOM   1947  C   GLU A 127      28.553   4.379 -18.617  1.00  0.91           C  
ATOM   1948  O   GLU A 127      28.210   5.522 -18.309  1.00  0.91           O  
ATOM   1949  CB  GLU A 127      27.496   3.189 -20.564  1.00  0.91           C  
ATOM   1950  CG  GLU A 127      27.382   3.039 -22.088  1.00  0.91           C  
ATOM   1951  CD  GLU A 127      26.213   2.170 -22.522  1.00  0.91           C  
ATOM   1952  OE1 GLU A 127      25.560   1.604 -21.675  1.00  0.91           O  
ATOM   1953  OE2 GLU A 127      25.976   2.079 -23.706  1.00  0.91           O  
ATOM   1954  H   GLU A 127      29.925   2.299 -20.647  1.00  0.91           H  
ATOM   1955  HA  GLU A 127      28.763   4.913 -20.670  1.00  0.91           H  
ATOM   1956 1HB  GLU A 127      27.545   2.184 -20.138  1.00  0.91           H  
ATOM   1957 2HB  GLU A 127      26.582   3.654 -20.198  1.00  0.91           H  
ATOM   1958 1HG  GLU A 127      27.264   4.028 -22.527  1.00  0.91           H  
ATOM   1959 2HG  GLU A 127      28.306   2.616 -22.470  1.00  0.91           H  
ATOM   1960  N   LEU A 128      28.890   3.460 -17.705  1.00  1.03           N  
ATOM   1961  CA  LEU A 128      28.807   3.765 -16.280  1.00  1.03           C  
ATOM   1962  C   LEU A 128      29.792   4.857 -15.873  1.00  1.03           C  
ATOM   1963  O   LEU A 128      29.495   5.685 -15.015  1.00  1.03           O  
ATOM   1964  CB  LEU A 128      29.040   2.501 -15.451  1.00  1.03           C  
ATOM   1965  CG  LEU A 128      27.921   1.471 -15.506  1.00  1.03           C  
ATOM   1966  CD1 LEU A 128      28.362   0.220 -14.810  1.00  1.03           C  
ATOM   1967  CD2 LEU A 128      26.691   2.039 -14.835  1.00  1.03           C  
ATOM   1968  H   LEU A 128      29.166   2.524 -18.013  1.00  1.03           H  
ATOM   1969  HA  LEU A 128      27.801   4.127 -16.072  1.00  1.03           H  
ATOM   1970 1HB  LEU A 128      29.945   2.017 -15.814  1.00  1.03           H  
ATOM   1971 2HB  LEU A 128      29.197   2.781 -14.412  1.00  1.03           H  
ATOM   1972  HG  LEU A 128      27.697   1.228 -16.547  1.00  1.03           H  
ATOM   1973 1HD1 LEU A 128      27.571  -0.520 -14.854  1.00  1.03           H  
ATOM   1974 2HD1 LEU A 128      29.230  -0.150 -15.321  1.00  1.03           H  
ATOM   1975 3HD1 LEU A 128      28.605   0.435 -13.769  1.00  1.03           H  
ATOM   1976 1HD2 LEU A 128      25.895   1.303 -14.882  1.00  1.03           H  
ATOM   1977 2HD2 LEU A 128      26.918   2.269 -13.794  1.00  1.03           H  
ATOM   1978 3HD2 LEU A 128      26.379   2.948 -15.353  1.00  1.03           H  
ATOM   1979  N   MET A 129      30.976   4.861 -16.476  1.00  1.19           N  
ATOM   1980  CA  MET A 129      31.960   5.893 -16.172  1.00  1.19           C  
ATOM   1981  C   MET A 129      31.458   7.273 -16.599  1.00  1.19           C  
ATOM   1982  O   MET A 129      31.657   8.262 -15.888  1.00  1.19           O  
ATOM   1983  CB  MET A 129      33.278   5.591 -16.873  1.00  1.19           C  
ATOM   1984  CG  MET A 129      34.029   4.379 -16.353  1.00  1.19           C  
ATOM   1985  SD  MET A 129      35.435   3.972 -17.390  1.00  1.19           S  
ATOM   1986  CE  MET A 129      36.528   5.334 -17.028  1.00  1.19           C  
ATOM   1987  H   MET A 129      31.197   4.130 -17.151  1.00  1.19           H  
ATOM   1988  HA  MET A 129      32.122   5.911 -15.097  1.00  1.19           H  
ATOM   1989 1HB  MET A 129      33.090   5.435 -17.934  1.00  1.19           H  
ATOM   1990 2HB  MET A 129      33.932   6.456 -16.788  1.00  1.19           H  
ATOM   1991 1HG  MET A 129      34.391   4.583 -15.348  1.00  1.19           H  
ATOM   1992 2HG  MET A 129      33.369   3.524 -16.304  1.00  1.19           H  
ATOM   1993 1HE  MET A 129      37.435   5.207 -17.581  1.00  1.19           H  
ATOM   1994 2HE  MET A 129      36.050   6.274 -17.307  1.00  1.19           H  
ATOM   1995 3HE  MET A 129      36.755   5.341 -15.962  1.00  1.19           H  
ATOM   1996  N   ASP A 130      30.806   7.338 -17.764  1.00  1.41           N  
ATOM   1997  CA  ASP A 130      30.306   8.602 -18.294  1.00  1.41           C  
ATOM   1998  C   ASP A 130      29.035   9.147 -17.620  1.00  1.41           C  
ATOM   1999  O   ASP A 130      28.917  10.364 -17.438  1.00  1.41           O  
ATOM   2000  CB  ASP A 130      30.057   8.486 -19.799  1.00  1.41           C  
ATOM   2001  CG  ASP A 130      31.351   8.352 -20.629  1.00  1.41           C  
ATOM   2002  OD1 ASP A 130      32.419   8.564 -20.093  1.00  1.41           O  
ATOM   2003  OD2 ASP A 130      31.249   8.076 -21.804  1.00  1.41           O  
ATOM   2004  H   ASP A 130      30.687   6.484 -18.314  1.00  1.41           H  
ATOM   2005  HA  ASP A 130      31.090   9.344 -18.150  1.00  1.41           H  
ATOM   2006 1HB  ASP A 130      29.438   7.600 -19.982  1.00  1.41           H  
ATOM   2007 2HB  ASP A 130      29.498   9.353 -20.144  1.00  1.41           H  
ATOM   2008  N   ALA A 131      28.082   8.277 -17.264  1.00  1.65           N  
ATOM   2009  CA  ALA A 131      26.829   8.753 -16.668  1.00  1.65           C  
ATOM   2010  C   ALA A 131      26.008   7.624 -16.045  1.00  1.65           C  
ATOM   2011  O   ALA A 131      25.782   7.636 -14.832  1.00  1.65           O  
ATOM   2012  OXT ALA A 131      25.222   7.030 -16.781  1.00  1.65           O  
ATOM   2013  CB  ALA A 131      25.982   9.463 -17.719  1.00  1.65           C  
ATOM   2014  H   ALA A 131      28.218   7.281 -17.441  1.00  1.65           H  
ATOM   2015  HA  ALA A 131      27.084   9.457 -15.876  1.00  1.65           H  
ATOM   2016 1HB  ALA A 131      25.070   9.838 -17.256  1.00  1.65           H  
ATOM   2017 2HB  ALA A 131      26.531  10.297 -18.149  1.00  1.65           H  
ATOM   2018 3HB  ALA A 131      25.724   8.758 -18.508  1.00  1.65           H  
TER    2019
ENDMDL

REMARK ID 636433 MODEL 3 2024-10-12_00000316_1_19
PFRMAT TS
TARGET 2024-10-12_00000316_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.739   0.900  -1.878  1.00 24.32           N  
ATOM      2  CA  MET A   1       0.114   0.813  -0.700  1.00 24.32           C  
ATOM      3  C   MET A   1       1.039   2.010  -0.610  1.00 24.32           C  
ATOM      4  O   MET A   1       1.762   2.321  -1.557  1.00 24.32           O  
ATOM      5  CB  MET A   1       0.967  -0.451  -0.724  1.00 24.32           C  
ATOM      6  CG  MET A   1       1.831  -0.624   0.531  1.00 24.32           C  
ATOM      7  SD  MET A   1       2.881  -2.074   0.475  1.00 24.32           S  
ATOM      8  CE  MET A   1       4.126  -1.475  -0.666  1.00 24.32           C  
ATOM      9 1H   MET A   1      -1.652   0.528  -1.664  1.00 24.32           H  
ATOM     10 2H   MET A   1      -0.825   1.868  -2.153  1.00 24.32           H  
ATOM     11 3H   MET A   1      -0.327   0.372  -2.633  1.00 24.32           H  
ATOM     12  HA  MET A   1      -0.516   0.807   0.189  1.00 24.32           H  
ATOM     13 1HB  MET A   1       0.327  -1.326  -0.822  1.00 24.32           H  
ATOM     14 2HB  MET A   1       1.632  -0.425  -1.587  1.00 24.32           H  
ATOM     15 1HG  MET A   1       2.471   0.252   0.652  1.00 24.32           H  
ATOM     16 2HG  MET A   1       1.190  -0.695   1.407  1.00 24.32           H  
ATOM     17 1HE  MET A   1       4.878  -2.247  -0.828  1.00 24.32           H  
ATOM     18 2HE  MET A   1       3.658  -1.217  -1.616  1.00 24.32           H  
ATOM     19 3HE  MET A   1       4.603  -0.583  -0.248  1.00 24.32           H  
ATOM     20  N   GLN A   2       1.019   2.695   0.521  1.00 22.96           N  
ATOM     21  CA  GLN A   2       1.936   3.813   0.704  1.00 22.96           C  
ATOM     22  C   GLN A   2       3.343   3.307   0.987  1.00 22.96           C  
ATOM     23  O   GLN A   2       3.551   2.500   1.894  1.00 22.96           O  
ATOM     24  CB  GLN A   2       1.475   4.723   1.849  1.00 22.96           C  
ATOM     25  CG  GLN A   2       2.431   5.881   2.159  1.00 22.96           C  
ATOM     26  CD  GLN A   2       2.503   6.936   1.063  1.00 22.96           C  
ATOM     27  OE1 GLN A   2       1.479   7.496   0.647  1.00 22.96           O  
ATOM     28  NE2 GLN A   2       3.721   7.216   0.587  1.00 22.96           N  
ATOM     29  H   GLN A   2       0.399   2.433   1.274  1.00 22.96           H  
ATOM     30  HA  GLN A   2       1.966   4.397  -0.216  1.00 22.96           H  
ATOM     31 1HB  GLN A   2       0.500   5.146   1.610  1.00 22.96           H  
ATOM     32 2HB  GLN A   2       1.365   4.133   2.758  1.00 22.96           H  
ATOM     33 1HG  GLN A   2       2.106   6.367   3.077  1.00 22.96           H  
ATOM     34 2HG  GLN A   2       3.431   5.477   2.294  1.00 22.96           H  
ATOM     35 1HE2 GLN A   2       3.834   7.902  -0.130  1.00 22.96           H  
ATOM     36 2HE2 GLN A   2       4.549   6.727   0.959  1.00 22.96           H  
ATOM     37  N   ASN A   3       4.305   3.784   0.213  1.00 20.26           N  
ATOM     38  CA  ASN A   3       5.693   3.413   0.429  1.00 20.26           C  
ATOM     39  C   ASN A   3       6.269   4.287   1.538  1.00 20.26           C  
ATOM     40  O   ASN A   3       6.038   5.504   1.559  1.00 20.26           O  
ATOM     41  CB  ASN A   3       6.491   3.547  -0.852  1.00 20.26           C  
ATOM     42  CG  ASN A   3       6.076   2.540  -1.907  1.00 20.26           C  
ATOM     43  OD1 ASN A   3       6.030   1.329  -1.664  1.00 20.26           O  
ATOM     44  ND2 ASN A   3       5.765   3.028  -3.080  1.00 20.26           N  
ATOM     45  H   ASN A   3       4.066   4.419  -0.537  1.00 20.26           H  
ATOM     46  HA  ASN A   3       5.735   2.377   0.769  1.00 20.26           H  
ATOM     47 1HB  ASN A   3       6.364   4.552  -1.254  1.00 20.26           H  
ATOM     48 2HB  ASN A   3       7.551   3.414  -0.632  1.00 20.26           H  
ATOM     49 1HD2 ASN A   3       5.477   2.414  -3.816  1.00 20.26           H  
ATOM     50 2HD2 ASN A   3       5.811   4.012  -3.242  1.00 20.26           H  
ATOM     51  N   ILE A   4       6.981   3.664   2.472  1.00 16.51           N  
ATOM     52  CA  ILE A   4       7.569   4.383   3.594  1.00 16.51           C  
ATOM     53  C   ILE A   4       9.088   4.447   3.496  1.00 16.51           C  
ATOM     54  O   ILE A   4       9.753   3.425   3.317  1.00 16.51           O  
ATOM     55  CB  ILE A   4       7.162   3.716   4.922  1.00 16.51           C  
ATOM     56  CG1 ILE A   4       5.614   3.617   5.006  1.00 16.51           C  
ATOM     57  CG2 ILE A   4       7.722   4.502   6.105  1.00 16.51           C  
ATOM     58  CD1 ILE A   4       4.899   4.949   4.962  1.00 16.51           C  
ATOM     59  H   ILE A   4       7.116   2.665   2.399  1.00 16.51           H  
ATOM     60  HA  ILE A   4       7.188   5.403   3.591  1.00 16.51           H  
ATOM     61  HB  ILE A   4       7.556   2.701   4.951  1.00 16.51           H  
ATOM     62 1HG1 ILE A   4       5.255   3.012   4.170  1.00 16.51           H  
ATOM     63 2HG1 ILE A   4       5.343   3.115   5.935  1.00 16.51           H  
ATOM     64 1HG2 ILE A   4       7.433   4.014   7.034  1.00 16.51           H  
ATOM     65 2HG2 ILE A   4       8.811   4.538   6.043  1.00 16.51           H  
ATOM     66 3HG2 ILE A   4       7.326   5.516   6.089  1.00 16.51           H  
ATOM     67 1HD1 ILE A   4       3.823   4.784   5.020  1.00 16.51           H  
ATOM     68 2HD1 ILE A   4       5.220   5.562   5.803  1.00 16.51           H  
ATOM     69 3HD1 ILE A   4       5.135   5.461   4.035  1.00 16.51           H  
ATOM     70  N   ASP A   5       9.641   5.645   3.627  1.00 12.38           N  
ATOM     71  CA  ASP A   5      11.086   5.814   3.580  1.00 12.38           C  
ATOM     72  C   ASP A   5      11.716   5.339   4.885  1.00 12.38           C  
ATOM     73  O   ASP A   5      11.340   5.804   5.962  1.00 12.38           O  
ATOM     74  CB  ASP A   5      11.448   7.277   3.338  1.00 12.38           C  
ATOM     75  CG  ASP A   5      11.067   7.762   1.944  1.00 12.38           C  
ATOM     76  OD1 ASP A   5      11.471   7.153   0.981  1.00 12.38           O  
ATOM     77  OD2 ASP A   5      10.356   8.730   1.860  1.00 12.38           O  
ATOM     78  H   ASP A   5       9.046   6.450   3.764  1.00 12.38           H  
ATOM     79  HA  ASP A   5      11.485   5.211   2.764  1.00 12.38           H  
ATOM     80 1HB  ASP A   5      10.948   7.903   4.077  1.00 12.38           H  
ATOM     81 2HB  ASP A   5      12.523   7.408   3.474  1.00 12.38           H  
ATOM     82  N   THR A   6      12.659   4.409   4.783  1.00  8.64           N  
ATOM     83  CA  THR A   6      13.327   3.853   5.953  1.00  8.64           C  
ATOM     84  C   THR A   6      14.817   4.178   5.917  1.00  8.64           C  
ATOM     85  O   THR A   6      15.474   4.008   4.890  1.00  8.64           O  
ATOM     86  CB  THR A   6      13.120   2.323   6.028  1.00  8.64           C  
ATOM     87  OG1 THR A   6      11.716   2.030   6.124  1.00  8.64           O  
ATOM     88  CG2 THR A   6      13.828   1.744   7.241  1.00  8.64           C  
ATOM     89  H   THR A   6      12.909   4.068   3.865  1.00  8.64           H  
ATOM     90  HA  THR A   6      12.903   4.304   6.849  1.00  8.64           H  
ATOM     91  HB  THR A   6      13.518   1.858   5.128  1.00  8.64           H  
ATOM     92  HG1 THR A   6      11.280   2.235   5.285  1.00  8.64           H  
ATOM     93 1HG2 THR A   6      13.667   0.669   7.275  1.00  8.64           H  
ATOM     94 2HG2 THR A   6      14.889   1.941   7.173  1.00  8.64           H  
ATOM     95 3HG2 THR A   6      13.432   2.199   8.147  1.00  8.64           H  
ATOM     96  N   ALA A   7      15.347   4.665   7.034  1.00  5.75           N  
ATOM     97  CA  ALA A   7      16.764   4.997   7.119  1.00  5.75           C  
ATOM     98  C   ALA A   7      17.610   3.731   6.939  1.00  5.75           C  
ATOM     99  O   ALA A   7      17.242   2.680   7.465  1.00  5.75           O  
ATOM    100  CB  ALA A   7      17.067   5.638   8.464  1.00  5.75           C  
ATOM    101  H   ALA A   7      14.751   4.798   7.839  1.00  5.75           H  
ATOM    102  HA  ALA A   7      16.983   5.703   6.325  1.00  5.75           H  
ATOM    103 1HB  ALA A   7      18.120   5.902   8.528  1.00  5.75           H  
ATOM    104 2HB  ALA A   7      16.463   6.538   8.582  1.00  5.75           H  
ATOM    105 3HB  ALA A   7      16.829   4.935   9.261  1.00  5.75           H  
ATOM    106  N   PRO A   8      18.797   3.800   6.308  1.00  3.78           N  
ATOM    107  CA  PRO A   8      19.696   2.677   6.067  1.00  3.78           C  
ATOM    108  C   PRO A   8      20.495   2.264   7.302  1.00  3.78           C  
ATOM    109  O   PRO A   8      21.729   2.249   7.290  1.00  3.78           O  
ATOM    110  CB  PRO A   8      20.611   3.244   4.979  1.00  3.78           C  
ATOM    111  CG  PRO A   8      20.685   4.723   5.292  1.00  3.78           C  
ATOM    112  CD  PRO A   8      19.286   5.085   5.766  1.00  3.78           C  
ATOM    113  HA  PRO A   8      19.111   1.827   5.685  1.00  3.78           H  
ATOM    114 1HB  PRO A   8      21.589   2.751   5.019  1.00  3.78           H  
ATOM    115 2HB  PRO A   8      20.183   3.038   3.986  1.00  3.78           H  
ATOM    116 1HG  PRO A   8      21.448   4.905   6.066  1.00  3.78           H  
ATOM    117 2HG  PRO A   8      20.995   5.288   4.399  1.00  3.78           H  
ATOM    118 1HD  PRO A   8      19.348   5.853   6.543  1.00  3.78           H  
ATOM    119 2HD  PRO A   8      18.677   5.399   4.902  1.00  3.78           H  
ATOM    120  N   LYS A   9      19.770   1.891   8.349  1.00  2.55           N  
ATOM    121  CA  LYS A   9      20.337   1.469   9.627  1.00  2.55           C  
ATOM    122  C   LYS A   9      21.376   2.478  10.132  1.00  2.55           C  
ATOM    123  O   LYS A   9      21.097   3.674  10.233  1.00  2.55           O  
ATOM    124  CB  LYS A   9      20.947   0.069   9.479  1.00  2.55           C  
ATOM    125  CG  LYS A   9      19.948  -0.990   9.032  1.00  2.55           C  
ATOM    126  CD  LYS A   9      20.569  -2.381   8.977  1.00  2.55           C  
ATOM    127  CE  LYS A   9      19.550  -3.405   8.472  1.00  2.55           C  
ATOM    128  NZ  LYS A   9      20.128  -4.770   8.357  1.00  2.55           N  
ATOM    129  H   LYS A   9      18.758   1.921   8.241  1.00  2.55           H  
ATOM    130  HA  LYS A   9      19.533   1.424  10.363  1.00  2.55           H  
ATOM    131 1HB  LYS A   9      21.772   0.088   8.768  1.00  2.55           H  
ATOM    132 2HB  LYS A   9      21.338  -0.264  10.445  1.00  2.55           H  
ATOM    133 1HG  LYS A   9      19.108  -1.004   9.727  1.00  2.55           H  
ATOM    134 2HG  LYS A   9      19.570  -0.733   8.043  1.00  2.55           H  
ATOM    135 1HD  LYS A   9      21.432  -2.370   8.308  1.00  2.55           H  
ATOM    136 2HD  LYS A   9      20.906  -2.671   9.975  1.00  2.55           H  
ATOM    137 1HE  LYS A   9      18.708  -3.436   9.162  1.00  2.55           H  
ATOM    138 2HE  LYS A   9      19.192  -3.091   7.492  1.00  2.55           H  
ATOM    139 1HZ  LYS A   9      19.420  -5.407   8.019  1.00  2.55           H  
ATOM    140 2HZ  LYS A   9      20.903  -4.756   7.710  1.00  2.55           H  
ATOM    141 3HZ  LYS A   9      20.450  -5.077   9.264  1.00  2.55           H  
ATOM    142  N   ALA A  10      22.567   1.988  10.467  1.00  1.80           N  
ATOM    143  CA  ALA A  10      23.662   2.820  10.948  1.00  1.80           C  
ATOM    144  C   ALA A  10      24.971   2.072  10.782  1.00  1.80           C  
ATOM    145  O   ALA A  10      24.995   0.839  10.799  1.00  1.80           O  
ATOM    146  CB  ALA A  10      23.461   3.206  12.404  1.00  1.80           C  
ATOM    147  H   ALA A  10      22.727   1.002  10.369  1.00  1.80           H  
ATOM    148  HA  ALA A  10      23.704   3.722  10.335  1.00  1.80           H  
ATOM    149 1HB  ALA A  10      24.287   3.833  12.732  1.00  1.80           H  
ATOM    150 2HB  ALA A  10      22.526   3.756  12.510  1.00  1.80           H  
ATOM    151 3HB  ALA A  10      23.421   2.306  13.020  1.00  1.80           H  
ATOM    152  N   HIS A  11      26.077   2.800  10.734  1.00  1.36           N  
ATOM    153  CA  HIS A  11      27.370   2.140  10.609  1.00  1.36           C  
ATOM    154  C   HIS A  11      27.702   1.325  11.848  1.00  1.36           C  
ATOM    155  O   HIS A  11      28.237   0.225  11.733  1.00  1.36           O  
ATOM    156  CB  HIS A  11      28.463   3.172  10.374  1.00  1.36           C  
ATOM    157  CG  HIS A  11      28.388   3.820   9.027  1.00  1.36           C  
ATOM    158  ND1 HIS A  11      27.483   4.823   8.734  1.00  1.36           N  
ATOM    159  CD2 HIS A  11      29.113   3.628   7.904  1.00  1.36           C  
ATOM    160  CE1 HIS A  11      27.662   5.216   7.480  1.00  1.36           C  
ATOM    161  NE2 HIS A  11      28.646   4.505   6.958  1.00  1.36           N  
ATOM    162  H   HIS A  11      26.023   3.810  10.740  1.00  1.36           H  
ATOM    163  HA  HIS A  11      27.354   1.462   9.757  1.00  1.36           H  
ATOM    164 1HB  HIS A  11      28.404   3.949  11.136  1.00  1.36           H  
ATOM    165 2HB  HIS A  11      29.439   2.693  10.468  1.00  1.36           H  
ATOM    166  HD2 HIS A  11      29.920   2.923   7.770  1.00  1.36           H  
ATOM    167  HE1 HIS A  11      27.101   5.995   6.966  1.00  1.36           H  
ATOM    168  HE2 HIS A  11      29.024   4.594   5.996  1.00  1.36           H  
ATOM    169  N   THR A  12      27.351   1.830  13.031  1.00  1.08           N  
ATOM    170  CA  THR A  12      27.661   1.084  14.243  1.00  1.08           C  
ATOM    171  C   THR A  12      26.906  -0.240  14.245  1.00  1.08           C  
ATOM    172  O   THR A  12      27.457  -1.270  14.635  1.00  1.08           O  
ATOM    173  CB  THR A  12      27.339   1.855  15.531  1.00  1.08           C  
ATOM    174  OG1 THR A  12      28.098   3.073  15.575  1.00  1.08           O  
ATOM    175  CG2 THR A  12      27.737   0.986  16.728  1.00  1.08           C  
ATOM    176  H   THR A  12      26.895   2.729  13.080  1.00  1.08           H  
ATOM    177  HA  THR A  12      28.727   0.860  14.249  1.00  1.08           H  
ATOM    178  HB  THR A  12      26.274   2.084  15.575  1.00  1.08           H  
ATOM    179  HG1 THR A  12      27.975   3.495  16.433  1.00  1.08           H  
ATOM    180 1HG2 THR A  12      27.522   1.519  17.654  1.00  1.08           H  
ATOM    181 2HG2 THR A  12      27.171   0.053  16.706  1.00  1.08           H  
ATOM    182 3HG2 THR A  12      28.804   0.764  16.679  1.00  1.08           H  
ATOM    183  N   ASP A  13      25.631  -0.219  13.839  1.00  0.91           N  
ATOM    184  CA  ASP A  13      24.856  -1.454  13.816  1.00  0.91           C  
ATOM    185  C   ASP A  13      25.500  -2.431  12.843  1.00  0.91           C  
ATOM    186  O   ASP A  13      25.607  -3.625  13.120  1.00  0.91           O  
ATOM    187  CB  ASP A  13      23.411  -1.203  13.386  1.00  0.91           C  
ATOM    188  CG  ASP A  13      22.572  -0.463  14.422  1.00  0.91           C  
ATOM    189  OD1 ASP A  13      22.993  -0.352  15.552  1.00  0.91           O  
ATOM    190  OD2 ASP A  13      21.505  -0.016  14.066  1.00  0.91           O  
ATOM    191  H   ASP A  13      25.219   0.646  13.524  1.00  0.91           H  
ATOM    192  HA  ASP A  13      24.862  -1.896  14.813  1.00  0.91           H  
ATOM    193 1HB  ASP A  13      23.413  -0.620  12.462  1.00  0.91           H  
ATOM    194 2HB  ASP A  13      22.931  -2.153  13.164  1.00  0.91           H  
ATOM    195  N   LYS A  14      25.981  -1.921  11.710  1.00  0.80           N  
ATOM    196  CA  LYS A  14      26.614  -2.802  10.748  1.00  0.80           C  
ATOM    197  C   LYS A  14      27.881  -3.405  11.352  1.00  0.80           C  
ATOM    198  O   LYS A  14      28.132  -4.601  11.187  1.00  0.80           O  
ATOM    199  CB  LYS A  14      26.887  -2.049   9.455  1.00  0.80           C  
ATOM    200  CG  LYS A  14      25.613  -1.707   8.683  1.00  0.80           C  
ATOM    201  CD  LYS A  14      25.899  -0.897   7.437  1.00  0.80           C  
ATOM    202  CE  LYS A  14      24.610  -0.519   6.716  1.00  0.80           C  
ATOM    203  NZ  LYS A  14      24.877   0.300   5.504  1.00  0.80           N  
ATOM    204  H   LYS A  14      25.867  -0.927  11.499  1.00  0.80           H  
ATOM    205  HA  LYS A  14      25.931  -3.618  10.523  1.00  0.80           H  
ATOM    206 1HB  LYS A  14      27.420  -1.125   9.669  1.00  0.80           H  
ATOM    207 2HB  LYS A  14      27.509  -2.654   8.810  1.00  0.80           H  
ATOM    208 1HG  LYS A  14      25.116  -2.631   8.392  1.00  0.80           H  
ATOM    209 2HG  LYS A  14      24.938  -1.148   9.325  1.00  0.80           H  
ATOM    210 1HD  LYS A  14      26.428   0.017   7.716  1.00  0.80           H  
ATOM    211 2HD  LYS A  14      26.524  -1.475   6.764  1.00  0.80           H  
ATOM    212 1HE  LYS A  14      24.087  -1.426   6.423  1.00  0.80           H  
ATOM    213 2HE  LYS A  14      23.972   0.055   7.395  1.00  0.80           H  
ATOM    214 1HZ  LYS A  14      24.003   0.528   5.055  1.00  0.80           H  
ATOM    215 2HZ  LYS A  14      25.351   1.152   5.773  1.00  0.80           H  
ATOM    216 3HZ  LYS A  14      25.456  -0.221   4.865  1.00  0.80           H  
ATOM    217  N   LEU A  15      28.643  -2.610  12.114  1.00  0.73           N  
ATOM    218  CA  LEU A  15      29.851  -3.128  12.748  1.00  0.73           C  
ATOM    219  C   LEU A  15      29.498  -4.212  13.764  1.00  0.73           C  
ATOM    220  O   LEU A  15      30.179  -5.237  13.856  1.00  0.73           O  
ATOM    221  CB  LEU A  15      30.624  -2.007  13.436  1.00  0.73           C  
ATOM    222  CG  LEU A  15      31.267  -0.982  12.529  1.00  0.73           C  
ATOM    223  CD1 LEU A  15      31.866   0.129  13.372  1.00  0.73           C  
ATOM    224  CD2 LEU A  15      32.305  -1.646  11.714  1.00  0.73           C  
ATOM    225  H   LEU A  15      28.397  -1.625  12.215  1.00  0.73           H  
ATOM    226  HA  LEU A  15      30.483  -3.565  11.985  1.00  0.73           H  
ATOM    227 1HB  LEU A  15      29.956  -1.484  14.115  1.00  0.73           H  
ATOM    228 2HB  LEU A  15      31.413  -2.457  14.002  1.00  0.73           H  
ATOM    229  HG  LEU A  15      30.520  -0.556  11.876  1.00  0.73           H  
ATOM    230 1HD1 LEU A  15      32.326   0.870  12.718  1.00  0.73           H  
ATOM    231 2HD1 LEU A  15      31.083   0.601  13.960  1.00  0.73           H  
ATOM    232 3HD1 LEU A  15      32.621  -0.288  14.040  1.00  0.73           H  
ATOM    233 1HD2 LEU A  15      32.768  -0.918  11.047  1.00  0.73           H  
ATOM    234 2HD2 LEU A  15      33.040  -2.058  12.365  1.00  0.73           H  
ATOM    235 3HD2 LEU A  15      31.858  -2.431  11.139  1.00  0.73           H  
ATOM    236  N   TRP A  16      28.401  -4.005  14.503  1.00  0.69           N  
ATOM    237  CA  TRP A  16      27.908  -4.989  15.461  1.00  0.69           C  
ATOM    238  C   TRP A  16      27.662  -6.301  14.741  1.00  0.69           C  
ATOM    239  O   TRP A  16      28.126  -7.356  15.175  1.00  0.69           O  
ATOM    240  CB  TRP A  16      26.602  -4.524  16.122  1.00  0.69           C  
ATOM    241  CG  TRP A  16      25.964  -5.522  17.056  1.00  0.69           C  
ATOM    242  CD1 TRP A  16      25.053  -6.480  16.711  1.00  0.69           C  
ATOM    243  CD2 TRP A  16      26.146  -5.644  18.484  1.00  0.69           C  
ATOM    244  NE1 TRP A  16      24.668  -7.189  17.822  1.00  0.69           N  
ATOM    245  CE2 TRP A  16      25.323  -6.691  18.913  1.00  0.69           C  
ATOM    246  CE3 TRP A  16      26.921  -4.962  19.417  1.00  0.69           C  
ATOM    247  CZ2 TRP A  16      25.256  -7.072  20.239  1.00  0.69           C  
ATOM    248  CZ3 TRP A  16      26.852  -5.344  20.743  1.00  0.69           C  
ATOM    249  CH2 TRP A  16      26.042  -6.371  21.145  1.00  0.69           C  
ATOM    250  H   TRP A  16      27.900  -3.122  14.400  1.00  0.69           H  
ATOM    251  HA  TRP A  16      28.663  -5.141  16.231  1.00  0.69           H  
ATOM    252 1HB  TRP A  16      26.790  -3.599  16.672  1.00  0.69           H  
ATOM    253 2HB  TRP A  16      25.876  -4.296  15.370  1.00  0.69           H  
ATOM    254  HD1 TRP A  16      24.685  -6.652  15.703  1.00  0.69           H  
ATOM    255  HE1 TRP A  16      24.003  -7.946  17.837  1.00  0.69           H  
ATOM    256  HE3 TRP A  16      27.565  -4.146  19.106  1.00  0.69           H  
ATOM    257  HZ2 TRP A  16      24.617  -7.887  20.576  1.00  0.69           H  
ATOM    258  HZ3 TRP A  16      27.466  -4.807  21.467  1.00  0.69           H  
ATOM    259  HH2 TRP A  16      26.019  -6.643  22.199  1.00  0.69           H  
ATOM    260  N   TYR A  17      26.917  -6.233  13.636  1.00  0.67           N  
ATOM    261  CA  TYR A  17      26.573  -7.423  12.875  1.00  0.67           C  
ATOM    262  C   TYR A  17      27.820  -8.116  12.319  1.00  0.67           C  
ATOM    263  O   TYR A  17      27.917  -9.344  12.349  1.00  0.67           O  
ATOM    264  CB  TYR A  17      25.578  -7.064  11.773  1.00  0.67           C  
ATOM    265  CG  TYR A  17      24.206  -6.743  12.347  1.00  0.67           C  
ATOM    266  CD1 TYR A  17      23.590  -5.531  12.073  1.00  0.67           C  
ATOM    267  CD2 TYR A  17      23.582  -7.658  13.178  1.00  0.67           C  
ATOM    268  CE1 TYR A  17      22.360  -5.236  12.619  1.00  0.67           C  
ATOM    269  CE2 TYR A  17      22.349  -7.367  13.726  1.00  0.67           C  
ATOM    270  CZ  TYR A  17      21.738  -6.158  13.449  1.00  0.67           C  
ATOM    271  OH  TYR A  17      20.508  -5.863  13.992  1.00  0.67           O  
ATOM    272  H   TYR A  17      26.566  -5.322  13.333  1.00  0.67           H  
ATOM    273  HA  TYR A  17      26.081  -8.123  13.549  1.00  0.67           H  
ATOM    274 1HB  TYR A  17      25.938  -6.191  11.225  1.00  0.67           H  
ATOM    275 2HB  TYR A  17      25.482  -7.890  11.072  1.00  0.67           H  
ATOM    276  HD1 TYR A  17      24.081  -4.808  11.426  1.00  0.67           H  
ATOM    277  HD2 TYR A  17      24.067  -8.607  13.402  1.00  0.67           H  
ATOM    278  HE1 TYR A  17      21.882  -4.281  12.402  1.00  0.67           H  
ATOM    279  HE2 TYR A  17      21.862  -8.092  14.380  1.00  0.67           H  
ATOM    280  HH  TYR A  17      20.201  -6.607  14.516  1.00  0.67           H  
ATOM    281  N   ILE A  18      28.814  -7.349  11.869  1.00  0.66           N  
ATOM    282  CA  ILE A  18      30.040  -7.975  11.376  1.00  0.66           C  
ATOM    283  C   ILE A  18      30.698  -8.762  12.497  1.00  0.66           C  
ATOM    284  O   ILE A  18      31.098  -9.922  12.316  1.00  0.66           O  
ATOM    285  CB  ILE A  18      31.049  -6.927  10.867  1.00  0.66           C  
ATOM    286  CG1 ILE A  18      30.540  -6.261   9.587  1.00  0.66           C  
ATOM    287  CG2 ILE A  18      32.429  -7.573  10.638  1.00  0.66           C  
ATOM    288  CD1 ILE A  18      31.325  -5.029   9.211  1.00  0.66           C  
ATOM    289  H   ILE A  18      28.701  -6.335  11.836  1.00  0.66           H  
ATOM    290  HA  ILE A  18      29.789  -8.658  10.567  1.00  0.66           H  
ATOM    291  HB  ILE A  18      31.151  -6.143  11.614  1.00  0.66           H  
ATOM    292 1HG1 ILE A  18      30.608  -6.975   8.768  1.00  0.66           H  
ATOM    293 2HG1 ILE A  18      29.500  -5.988   9.718  1.00  0.66           H  
ATOM    294 1HG2 ILE A  18      33.135  -6.820  10.298  1.00  0.66           H  
ATOM    295 2HG2 ILE A  18      32.787  -8.009  11.569  1.00  0.66           H  
ATOM    296 3HG2 ILE A  18      32.344  -8.353   9.881  1.00  0.66           H  
ATOM    297 1HD1 ILE A  18      30.920  -4.604   8.297  1.00  0.66           H  
ATOM    298 2HD1 ILE A  18      31.253  -4.313   9.999  1.00  0.66           H  
ATOM    299 3HD1 ILE A  18      32.364  -5.294   9.062  1.00  0.66           H  
ATOM    300  N   LEU A  19      30.793  -8.145  13.670  1.00  0.67           N  
ATOM    301  CA  LEU A  19      31.413  -8.836  14.771  1.00  0.67           C  
ATOM    302  C   LEU A  19      30.592 -10.035  15.189  1.00  0.67           C  
ATOM    303  O   LEU A  19      31.142 -11.088  15.512  1.00  0.67           O  
ATOM    304  CB  LEU A  19      31.555  -7.928  15.970  1.00  0.67           C  
ATOM    305  CG  LEU A  19      32.475  -6.794  15.826  1.00  0.67           C  
ATOM    306  CD1 LEU A  19      32.489  -6.046  17.159  1.00  0.67           C  
ATOM    307  CD2 LEU A  19      33.780  -7.281  15.368  1.00  0.67           C  
ATOM    308  H   LEU A  19      30.449  -7.189  13.782  1.00  0.67           H  
ATOM    309  HA  LEU A  19      32.396  -9.178  14.458  1.00  0.67           H  
ATOM    310 1HB  LEU A  19      30.582  -7.488  16.153  1.00  0.67           H  
ATOM    311 2HB  LEU A  19      31.850  -8.514  16.840  1.00  0.67           H  
ATOM    312  HG  LEU A  19      32.096  -6.108  15.079  1.00  0.67           H  
ATOM    313 1HD1 LEU A  19      33.131  -5.193  17.104  1.00  0.67           H  
ATOM    314 2HD1 LEU A  19      31.477  -5.720  17.400  1.00  0.67           H  
ATOM    315 3HD1 LEU A  19      32.848  -6.714  17.938  1.00  0.67           H  
ATOM    316 1HD2 LEU A  19      34.432  -6.464  15.249  1.00  0.67           H  
ATOM    317 2HD2 LEU A  19      34.170  -7.943  16.076  1.00  0.67           H  
ATOM    318 3HD2 LEU A  19      33.665  -7.788  14.412  1.00  0.67           H  
ATOM    319  N   GLN A  20      29.270  -9.899  15.154  1.00  0.70           N  
ATOM    320  CA  GLN A  20      28.411 -10.985  15.566  1.00  0.70           C  
ATOM    321  C   GLN A  20      28.675 -12.203  14.703  1.00  0.70           C  
ATOM    322  O   GLN A  20      28.833 -13.307  15.241  1.00  0.70           O  
ATOM    323  CB  GLN A  20      26.940 -10.564  15.509  1.00  0.70           C  
ATOM    324  CG  GLN A  20      25.966 -11.592  16.018  1.00  0.70           C  
ATOM    325  CD  GLN A  20      24.533 -11.081  16.009  1.00  0.70           C  
ATOM    326  OE1 GLN A  20      24.000 -10.637  14.988  1.00  0.70           O  
ATOM    327  NE2 GLN A  20      23.890 -11.141  17.171  1.00  0.70           N  
ATOM    328  H   GLN A  20      28.857  -9.010  14.883  1.00  0.70           H  
ATOM    329  HA  GLN A  20      28.657 -11.247  16.587  1.00  0.70           H  
ATOM    330 1HB  GLN A  20      26.806  -9.640  16.079  1.00  0.70           H  
ATOM    331 2HB  GLN A  20      26.676 -10.345  14.477  1.00  0.70           H  
ATOM    332 1HG  GLN A  20      26.024 -12.472  15.378  1.00  0.70           H  
ATOM    333 2HG  GLN A  20      26.233 -11.853  17.042  1.00  0.70           H  
ATOM    334 1HE2 GLN A  20      22.942 -10.826  17.235  1.00  0.70           H  
ATOM    335 2HE2 GLN A  20      24.349 -11.511  17.979  1.00  0.70           H  
ATOM    336  N   GLU A  21      28.789 -12.002  13.381  1.00  0.76           N  
ATOM    337  CA  GLU A  21      29.057 -13.128  12.501  1.00  0.76           C  
ATOM    338  C   GLU A  21      30.404 -13.770  12.838  1.00  0.76           C  
ATOM    339  O   GLU A  21      30.516 -14.998  12.857  1.00  0.76           O  
ATOM    340  CB  GLU A  21      28.993 -12.727  11.017  1.00  0.76           C  
ATOM    341  CG  GLU A  21      27.569 -12.427  10.502  1.00  0.76           C  
ATOM    342  CD  GLU A  21      27.499 -12.114   9.004  1.00  0.76           C  
ATOM    343  OE1 GLU A  21      28.527 -12.033   8.370  1.00  0.76           O  
ATOM    344  OE2 GLU A  21      26.404 -11.972   8.501  1.00  0.76           O  
ATOM    345  H   GLU A  21      28.652 -11.064  12.996  1.00  0.76           H  
ATOM    346  HA  GLU A  21      28.282 -13.875  12.663  1.00  0.76           H  
ATOM    347 1HB  GLU A  21      29.597 -11.828  10.864  1.00  0.76           H  
ATOM    348 2HB  GLU A  21      29.419 -13.520  10.405  1.00  0.76           H  
ATOM    349 1HG  GLU A  21      26.935 -13.288  10.712  1.00  0.76           H  
ATOM    350 2HG  GLU A  21      27.173 -11.579  11.063  1.00  0.76           H  
ATOM    351  N   LEU A  22      31.418 -12.978  13.194  1.00  0.86           N  
ATOM    352  CA  LEU A  22      32.678 -13.608  13.581  1.00  0.86           C  
ATOM    353  C   LEU A  22      32.498 -14.476  14.823  1.00  0.86           C  
ATOM    354  O   LEU A  22      32.980 -15.607  14.884  1.00  0.86           O  
ATOM    355  CB  LEU A  22      33.748 -12.573  13.921  1.00  0.86           C  
ATOM    356  CG  LEU A  22      34.336 -11.756  12.833  1.00  0.86           C  
ATOM    357  CD1 LEU A  22      35.228 -10.689  13.468  1.00  0.86           C  
ATOM    358  CD2 LEU A  22      35.141 -12.670  11.924  1.00  0.86           C  
ATOM    359  H   LEU A  22      31.315 -11.959  13.163  1.00  0.86           H  
ATOM    360  HA  LEU A  22      33.022 -14.236  12.759  1.00  0.86           H  
ATOM    361 1HB  LEU A  22      33.320 -11.881  14.636  1.00  0.86           H  
ATOM    362 2HB  LEU A  22      34.565 -13.092  14.412  1.00  0.86           H  
ATOM    363  HG  LEU A  22      33.544 -11.258  12.265  1.00  0.86           H  
ATOM    364 1HD1 LEU A  22      35.666 -10.088  12.710  1.00  0.86           H  
ATOM    365 2HD1 LEU A  22      34.633 -10.062  14.123  1.00  0.86           H  
ATOM    366 3HD1 LEU A  22      36.018 -11.170  14.041  1.00  0.86           H  
ATOM    367 1HD2 LEU A  22      35.587 -12.090  11.133  1.00  0.86           H  
ATOM    368 2HD2 LEU A  22      35.930 -13.163  12.497  1.00  0.86           H  
ATOM    369 3HD2 LEU A  22      34.479 -13.420  11.496  1.00  0.86           H  
ATOM    370  N   THR A  23      31.716 -13.986  15.784  1.00  1.00           N  
ATOM    371  CA  THR A  23      31.540 -14.715  17.033  1.00  1.00           C  
ATOM    372  C   THR A  23      30.549 -15.861  16.878  1.00  1.00           C  
ATOM    373  O   THR A  23      30.465 -16.735  17.742  1.00  1.00           O  
ATOM    374  CB  THR A  23      31.080 -13.789  18.170  1.00  1.00           C  
ATOM    375  OG1 THR A  23      29.790 -13.247  17.856  1.00  1.00           O  
ATOM    376  CG2 THR A  23      32.084 -12.652  18.354  1.00  1.00           C  
ATOM    377  H   THR A  23      31.302 -13.059  15.668  1.00  1.00           H  
ATOM    378  HA  THR A  23      32.498 -15.144  17.319  1.00  1.00           H  
ATOM    379  HB  THR A  23      31.014 -14.352  19.099  1.00  1.00           H  
ATOM    380  HG1 THR A  23      29.654 -13.253  16.881  1.00  1.00           H  
ATOM    381 1HG2 THR A  23      31.757 -11.999  19.161  1.00  1.00           H  
ATOM    382 2HG2 THR A  23      33.052 -13.076  18.592  1.00  1.00           H  
ATOM    383 3HG2 THR A  23      32.164 -12.082  17.446  1.00  1.00           H  
ATOM    384  N   SER A  24      29.810 -15.899  15.754  1.00  1.14           N  
ATOM    385  CA  SER A  24      28.889 -17.003  15.521  1.00  1.14           C  
ATOM    386  C   SER A  24      29.694 -18.294  15.339  1.00  1.14           C  
ATOM    387  O   SER A  24      29.160 -19.400  15.490  1.00  1.14           O  
ATOM    388  CB  SER A  24      27.977 -16.771  14.321  1.00  1.14           C  
ATOM    389  OG  SER A  24      28.652 -16.887  13.092  1.00  1.14           O  
ATOM    390  H   SER A  24      29.862 -15.131  15.087  1.00  1.14           H  
ATOM    391  HA  SER A  24      28.258 -17.119  16.403  1.00  1.14           H  
ATOM    392 1HB  SER A  24      27.154 -17.481  14.352  1.00  1.14           H  
ATOM    393 2HB  SER A  24      27.547 -15.771  14.399  1.00  1.14           H  
ATOM    394  HG  SER A  24      29.364 -16.223  13.097  1.00  1.14           H  
ATOM    395  N   ASN A  25      31.004 -18.183  15.048  1.00  1.25           N  
ATOM    396  CA  ASN A  25      31.819 -19.379  14.952  1.00  1.25           C  
ATOM    397  C   ASN A  25      32.110 -19.833  16.366  1.00  1.25           C  
ATOM    398  O   ASN A  25      33.210 -19.651  16.886  1.00  1.25           O  
ATOM    399  CB  ASN A  25      33.109 -19.101  14.203  1.00  1.25           C  
ATOM    400  CG  ASN A  25      33.950 -20.332  14.011  1.00  1.25           C  
ATOM    401  OD1 ASN A  25      34.007 -21.197  14.910  1.00  1.25           O  
ATOM    402  ND2 ASN A  25      34.597 -20.436  12.877  1.00  1.25           N  
ATOM    403  H   ASN A  25      31.447 -17.269  14.933  1.00  1.25           H  
ATOM    404  HA  ASN A  25      31.256 -20.164  14.445  1.00  1.25           H  
ATOM    405 1HB  ASN A  25      32.877 -18.668  13.227  1.00  1.25           H  
ATOM    406 2HB  ASN A  25      33.687 -18.358  14.754  1.00  1.25           H  
ATOM    407 1HD2 ASN A  25      35.172 -21.238  12.695  1.00  1.25           H  
ATOM    408 2HD2 ASN A  25      34.515 -19.713  12.189  1.00  1.25           H  
ATOM    409  N   ARG A  26      31.143 -20.544  16.939  1.00  1.27           N  
ATOM    410  CA  ARG A  26      31.182 -20.947  18.340  1.00  1.27           C  
ATOM    411  C   ARG A  26      32.371 -21.831  18.671  1.00  1.27           C  
ATOM    412  O   ARG A  26      32.875 -21.815  19.792  1.00  1.27           O  
ATOM    413  CB  ARG A  26      29.907 -21.695  18.695  1.00  1.27           C  
ATOM    414  CG  ARG A  26      28.644 -20.840  18.754  1.00  1.27           C  
ATOM    415  CD  ARG A  26      27.433 -21.672  19.029  1.00  1.27           C  
ATOM    416  NE  ARG A  26      26.214 -20.874  19.082  1.00  1.27           N  
ATOM    417  CZ  ARG A  26      24.966 -21.382  19.152  1.00  1.27           C  
ATOM    418  NH1 ARG A  26      24.784 -22.685  19.176  1.00  1.27           N  
ATOM    419  NH2 ARG A  26      23.924 -20.570  19.192  1.00  1.27           N  
ATOM    420  H   ARG A  26      30.288 -20.660  16.398  1.00  1.27           H  
ATOM    421  HA  ARG A  26      31.241 -20.043  18.949  1.00  1.27           H  
ATOM    422 1HB  ARG A  26      29.738 -22.482  17.962  1.00  1.27           H  
ATOM    423 2HB  ARG A  26      30.030 -22.175  19.665  1.00  1.27           H  
ATOM    424 1HG  ARG A  26      28.744 -20.096  19.546  1.00  1.27           H  
ATOM    425 2HG  ARG A  26      28.504 -20.332  17.800  1.00  1.27           H  
ATOM    426 1HD  ARG A  26      27.320 -22.410  18.236  1.00  1.27           H  
ATOM    427 2HD  ARG A  26      27.549 -22.182  19.984  1.00  1.27           H  
ATOM    428  HE  ARG A  26      26.313 -19.868  19.062  1.00  1.27           H  
ATOM    429 1HH1 ARG A  26      25.579 -23.308  19.144  1.00  1.27           H  
ATOM    430 2HH1 ARG A  26      23.849 -23.064  19.227  1.00  1.27           H  
ATOM    431 1HH2 ARG A  26      24.062 -19.569  19.172  1.00  1.27           H  
ATOM    432 2HH2 ARG A  26      22.990 -20.950  19.243  1.00  1.27           H  
ATOM    433  N   GLY A  27      32.790 -22.637  17.705  1.00  1.20           N  
ATOM    434  CA  GLY A  27      33.908 -23.544  17.895  1.00  1.20           C  
ATOM    435  C   GLY A  27      35.211 -22.811  18.212  1.00  1.20           C  
ATOM    436  O   GLY A  27      35.861 -23.101  19.219  1.00  1.20           O  
ATOM    437  H   GLY A  27      32.334 -22.588  16.807  1.00  1.20           H  
ATOM    438 1HA  GLY A  27      33.678 -24.239  18.701  1.00  1.20           H  
ATOM    439 2HA  GLY A  27      34.045 -24.138  16.992  1.00  1.20           H  
ATOM    440  N   ASP A  28      35.598 -21.879  17.336  1.00  1.07           N  
ATOM    441  CA  ASP A  28      36.860 -21.172  17.503  1.00  1.07           C  
ATOM    442  C   ASP A  28      36.849 -19.731  18.044  1.00  1.07           C  
ATOM    443  O   ASP A  28      37.804 -19.334  18.720  1.00  1.07           O  
ATOM    444  CB  ASP A  28      37.621 -21.214  16.188  1.00  1.07           C  
ATOM    445  CG  ASP A  28      38.037 -22.657  15.805  1.00  1.07           C  
ATOM    446  OD1 ASP A  28      37.978 -23.492  16.658  1.00  1.07           O  
ATOM    447  OD2 ASP A  28      38.505 -22.893  14.719  1.00  1.07           O  
ATOM    448  H   ASP A  28      35.003 -21.660  16.537  1.00  1.07           H  
ATOM    449  HA  ASP A  28      37.448 -21.755  18.210  1.00  1.07           H  
ATOM    450 1HB  ASP A  28      36.988 -20.809  15.396  1.00  1.07           H  
ATOM    451 2HB  ASP A  28      38.466 -20.595  16.259  1.00  1.07           H  
ATOM    452  N   ILE A  29      35.817 -18.926  17.776  1.00  0.92           N  
ATOM    453  CA  ILE A  29      35.883 -17.522  18.205  1.00  0.92           C  
ATOM    454  C   ILE A  29      35.025 -17.280  19.441  1.00  0.92           C  
ATOM    455  O   ILE A  29      33.828 -17.551  19.456  1.00  0.92           O  
ATOM    456  CB  ILE A  29      35.510 -16.555  17.054  1.00  0.92           C  
ATOM    457  CG1 ILE A  29      36.535 -16.746  15.863  1.00  0.92           C  
ATOM    458  CG2 ILE A  29      35.495 -15.115  17.550  1.00  0.92           C  
ATOM    459  CD1 ILE A  29      36.180 -16.029  14.577  1.00  0.92           C  
ATOM    460  H   ILE A  29      34.987 -19.259  17.283  1.00  0.92           H  
ATOM    461  HA  ILE A  29      36.905 -17.297  18.483  1.00  0.92           H  
ATOM    462  HB  ILE A  29      34.517 -16.818  16.676  1.00  0.92           H  
ATOM    463 1HG1 ILE A  29      37.496 -16.384  16.173  1.00  0.92           H  
ATOM    464 2HG1 ILE A  29      36.618 -17.809  15.643  1.00  0.92           H  
ATOM    465 1HG2 ILE A  29      35.220 -14.467  16.725  1.00  0.92           H  
ATOM    466 2HG2 ILE A  29      34.769 -15.012  18.351  1.00  0.92           H  
ATOM    467 3HG2 ILE A  29      36.482 -14.839  17.921  1.00  0.92           H  
ATOM    468 1HD1 ILE A  29      36.952 -16.221  13.829  1.00  0.92           H  
ATOM    469 2HD1 ILE A  29      35.223 -16.390  14.207  1.00  0.92           H  
ATOM    470 3HD1 ILE A  29      36.117 -14.959  14.764  1.00  0.92           H  
ATOM    471  N   GLN A  30      35.668 -16.798  20.504  1.00  0.79           N  
ATOM    472  CA  GLN A  30      35.002 -16.609  21.784  1.00  0.79           C  
ATOM    473  C   GLN A  30      34.399 -15.218  21.891  1.00  0.79           C  
ATOM    474  O   GLN A  30      33.372 -15.024  22.545  1.00  0.79           O  
ATOM    475  CB  GLN A  30      35.998 -16.860  22.906  1.00  0.79           C  
ATOM    476  CG  GLN A  30      36.526 -18.288  22.907  1.00  0.79           C  
ATOM    477  CD  GLN A  30      37.574 -18.546  23.964  1.00  0.79           C  
ATOM    478  OE1 GLN A  30      38.298 -17.638  24.387  1.00  0.79           O  
ATOM    479  NE2 GLN A  30      37.666 -19.801  24.397  1.00  0.79           N  
ATOM    480  H   GLN A  30      36.650 -16.547  20.429  1.00  0.79           H  
ATOM    481  HA  GLN A  30      34.195 -17.334  21.865  1.00  0.79           H  
ATOM    482 1HB  GLN A  30      36.843 -16.180  22.805  1.00  0.79           H  
ATOM    483 2HB  GLN A  30      35.526 -16.662  23.866  1.00  0.79           H  
ATOM    484 1HG  GLN A  30      35.697 -18.973  23.072  1.00  0.79           H  
ATOM    485 2HG  GLN A  30      36.980 -18.485  21.933  1.00  0.79           H  
ATOM    486 1HE2 GLN A  30      38.343 -20.051  25.093  1.00  0.79           H  
ATOM    487 2HE2 GLN A  30      37.062 -20.514  24.025  1.00  0.79           H  
ATOM    488  N   GLY A  31      35.015 -14.257  21.212  1.00  0.71           N  
ATOM    489  CA  GLY A  31      34.494 -12.895  21.249  1.00  0.71           C  
ATOM    490  C   GLY A  31      35.295 -11.905  20.418  1.00  0.71           C  
ATOM    491  O   GLY A  31      36.483 -12.099  20.154  1.00  0.71           O  
ATOM    492  H   GLY A  31      35.880 -14.484  20.721  1.00  0.71           H  
ATOM    493 1HA  GLY A  31      33.453 -12.889  20.931  1.00  0.71           H  
ATOM    494 2HA  GLY A  31      34.500 -12.562  22.281  1.00  0.71           H  
ATOM    495  N   CYS A  32      34.633 -10.830  20.006  1.00  0.67           N  
ATOM    496  CA  CYS A  32      35.293  -9.806  19.211  1.00  0.67           C  
ATOM    497  C   CYS A  32      34.942  -8.390  19.646  1.00  0.67           C  
ATOM    498  O   CYS A  32      33.826  -8.124  20.103  1.00  0.67           O  
ATOM    499  CB  CYS A  32      34.928  -9.947  17.743  1.00  0.67           C  
ATOM    500  SG  CYS A  32      35.312 -11.536  17.005  1.00  0.67           S  
ATOM    501  H   CYS A  32      33.657 -10.721  20.283  1.00  0.67           H  
ATOM    502  HA  CYS A  32      36.364  -9.933  19.317  1.00  0.67           H  
ATOM    503 1HB  CYS A  32      33.866  -9.748  17.601  1.00  0.67           H  
ATOM    504 2HB  CYS A  32      35.500  -9.208  17.198  1.00  0.67           H  
ATOM    505  HG  CYS A  32      34.896 -11.231  15.775  1.00  0.67           H  
ATOM    506  N   THR A  33      35.876  -7.467  19.427  1.00  0.66           N  
ATOM    507  CA  THR A  33      35.628  -6.053  19.685  1.00  0.66           C  
ATOM    508  C   THR A  33      36.361  -5.153  18.701  1.00  0.66           C  
ATOM    509  O   THR A  33      37.466  -5.457  18.250  1.00  0.66           O  
ATOM    510  CB  THR A  33      36.027  -5.691  21.145  1.00  0.66           C  
ATOM    511  OG1 THR A  33      35.729  -4.320  21.421  1.00  0.66           O  
ATOM    512  CG2 THR A  33      37.458  -5.930  21.403  1.00  0.66           C  
ATOM    513  H   THR A  33      36.785  -7.772  19.078  1.00  0.66           H  
ATOM    514  HA  THR A  33      34.567  -5.861  19.564  1.00  0.66           H  
ATOM    515  HB  THR A  33      35.457  -6.314  21.828  1.00  0.66           H  
ATOM    516  HG1 THR A  33      35.843  -3.793  20.618  1.00  0.66           H  
ATOM    517 1HG2 THR A  33      37.690  -5.678  22.438  1.00  0.66           H  
ATOM    518 2HG2 THR A  33      37.679  -6.983  21.223  1.00  0.66           H  
ATOM    519 3HG2 THR A  33      38.041  -5.301  20.736  1.00  0.66           H  
ATOM    520  N   ILE A  34      35.754  -4.018  18.389  1.00  0.68           N  
ATOM    521  CA  ILE A  34      36.418  -3.031  17.557  1.00  0.68           C  
ATOM    522  C   ILE A  34      36.667  -1.853  18.447  1.00  0.68           C  
ATOM    523  O   ILE A  34      35.742  -1.360  19.113  1.00  0.68           O  
ATOM    524  CB  ILE A  34      35.594  -2.608  16.341  1.00  0.68           C  
ATOM    525  CG1 ILE A  34      35.300  -3.777  15.512  1.00  0.68           C  
ATOM    526  CG2 ILE A  34      36.386  -1.645  15.504  1.00  0.68           C  
ATOM    527  CD1 ILE A  34      34.261  -3.520  14.485  1.00  0.68           C  
ATOM    528  H   ILE A  34      34.822  -3.826  18.757  1.00  0.68           H  
ATOM    529  HA  ILE A  34      37.373  -3.419  17.215  1.00  0.68           H  
ATOM    530  HB  ILE A  34      34.664  -2.152  16.665  1.00  0.68           H  
ATOM    531 1HG1 ILE A  34      36.214  -4.084  15.012  1.00  0.68           H  
ATOM    532 2HG1 ILE A  34      34.994  -4.562  16.151  1.00  0.68           H  
ATOM    533 1HG2 ILE A  34      35.807  -1.342  14.633  1.00  0.68           H  
ATOM    534 2HG2 ILE A  34      36.622  -0.801  16.094  1.00  0.68           H  
ATOM    535 3HG2 ILE A  34      37.313  -2.126  15.178  1.00  0.68           H  
ATOM    536 1HD1 ILE A  34      34.077  -4.416  13.904  1.00  0.68           H  
ATOM    537 2HD1 ILE A  34      33.347  -3.224  14.975  1.00  0.68           H  
ATOM    538 3HD1 ILE A  34      34.605  -2.727  13.837  1.00  0.68           H  
ATOM    539  N   VAL A  35      37.917  -1.444  18.502  1.00  0.71           N  
ATOM    540  CA  VAL A  35      38.335  -0.378  19.382  1.00  0.71           C  
ATOM    541  C   VAL A  35      39.074   0.676  18.586  1.00  0.71           C  
ATOM    542  O   VAL A  35      39.515   0.423  17.466  1.00  0.71           O  
ATOM    543  CB  VAL A  35      39.250  -0.972  20.496  1.00  0.71           C  
ATOM    544  CG1 VAL A  35      38.492  -2.048  21.296  1.00  0.71           C  
ATOM    545  CG2 VAL A  35      40.471  -1.612  19.882  1.00  0.71           C  
ATOM    546  H   VAL A  35      38.610  -1.908  17.910  1.00  0.71           H  
ATOM    547  HA  VAL A  35      37.464   0.088  19.830  1.00  0.71           H  
ATOM    548  HB  VAL A  35      39.548  -0.172  21.184  1.00  0.71           H  
ATOM    549 1HG1 VAL A  35      39.139  -2.442  22.047  1.00  0.71           H  
ATOM    550 2HG1 VAL A  35      37.626  -1.649  21.767  1.00  0.71           H  
ATOM    551 3HG1 VAL A  35      38.196  -2.852  20.631  1.00  0.71           H  
ATOM    552 1HG2 VAL A  35      41.105  -2.022  20.669  1.00  0.71           H  
ATOM    553 2HG2 VAL A  35      40.165  -2.411  19.206  1.00  0.71           H  
ATOM    554 3HG2 VAL A  35      41.013  -0.866  19.338  1.00  0.71           H  
ATOM    555  N   THR A  36      39.225   1.853  19.163  1.00  0.75           N  
ATOM    556  CA  THR A  36      40.022   2.896  18.543  1.00  0.75           C  
ATOM    557  C   THR A  36      41.484   2.591  18.862  1.00  0.75           C  
ATOM    558  O   THR A  36      41.738   1.393  18.960  1.00  0.75           O  
ATOM    559  CB  THR A  36      39.600   4.309  18.991  1.00  0.75           C  
ATOM    560  OG1 THR A  36      39.809   4.455  20.374  1.00  0.75           O  
ATOM    561  CG2 THR A  36      38.160   4.563  18.694  1.00  0.75           C  
ATOM    562  H   THR A  36      38.783   2.037  20.062  1.00  0.75           H  
ATOM    563  HA  THR A  36      39.892   2.853  17.466  1.00  0.75           H  
ATOM    564  HB  THR A  36      40.208   5.044  18.465  1.00  0.75           H  
ATOM    565  HG1 THR A  36      40.740   4.629  20.490  1.00  0.75           H  
ATOM    566 1HG2 THR A  36      37.896   5.567  19.020  1.00  0.75           H  
ATOM    567 2HG2 THR A  36      38.004   4.478  17.629  1.00  0.75           H  
ATOM    568 3HG2 THR A  36      37.549   3.840  19.223  1.00  0.75           H  
ATOM    569  N   THR A  37      42.325   3.332  18.179  1.00  0.77           N  
ATOM    570  CA  THR A  37      43.598   3.465  18.865  1.00  0.77           C  
ATOM    571  C   THR A  37      43.384   4.244  20.165  1.00  0.77           C  
ATOM    572  O   THR A  37      42.332   4.828  20.357  1.00  0.77           O  
ATOM    573  CB  THR A  37      44.606   4.143  17.922  1.00  0.77           C  
ATOM    574  OG1 THR A  37      44.157   5.472  17.610  1.00  0.77           O  
ATOM    575  CG2 THR A  37      44.685   3.338  16.610  1.00  0.77           C  
ATOM    576  H   THR A  37      42.442   3.048  17.216  1.00  0.77           H  
ATOM    577  HA  THR A  37      43.971   2.471  19.116  1.00  0.77           H  
ATOM    578  HB  THR A  37      45.587   4.190  18.391  1.00  0.77           H  
ATOM    579  HG1 THR A  37      44.761   5.873  16.975  1.00  0.77           H  
ATOM    580 1HG2 THR A  37      45.388   3.816  15.929  1.00  0.77           H  
ATOM    581 2HG2 THR A  37      45.020   2.330  16.824  1.00  0.77           H  
ATOM    582 3HG2 THR A  37      43.698   3.298  16.141  1.00  0.77           H  
ATOM    583  N   GLN A  38      44.343   4.217  21.080  1.00  0.79           N  
ATOM    584  CA  GLN A  38      44.231   4.899  22.390  1.00  0.79           C  
ATOM    585  C   GLN A  38      43.208   4.284  23.395  1.00  0.79           C  
ATOM    586  O   GLN A  38      42.926   4.884  24.431  1.00  0.79           O  
ATOM    587  CB  GLN A  38      43.883   6.391  22.209  1.00  0.79           C  
ATOM    588  CG  GLN A  38      44.854   7.187  21.316  1.00  0.79           C  
ATOM    589  CD  GLN A  38      46.257   7.270  21.890  1.00  0.79           C  
ATOM    590  OE1 GLN A  38      46.463   7.813  22.980  1.00  0.79           O  
ATOM    591  NE2 GLN A  38      47.233   6.739  21.161  1.00  0.79           N  
ATOM    592  H   GLN A  38      45.198   3.722  20.868  1.00  0.79           H  
ATOM    593  HA  GLN A  38      45.211   4.847  22.865  1.00  0.79           H  
ATOM    594 1HB  GLN A  38      42.871   6.531  21.853  1.00  0.79           H  
ATOM    595 2HB  GLN A  38      43.923   6.866  23.189  1.00  0.79           H  
ATOM    596 1HG  GLN A  38      44.912   6.715  20.335  1.00  0.79           H  
ATOM    597 2HG  GLN A  38      44.471   8.202  21.212  1.00  0.79           H  
ATOM    598 1HE2 GLN A  38      48.178   6.766  21.493  1.00  0.79           H  
ATOM    599 2HE2 GLN A  38      47.029   6.311  20.283  1.00  0.79           H  
ATOM    600  N   GLY A  39      42.720   3.067  23.125  1.00  0.80           N  
ATOM    601  CA  GLY A  39      41.896   2.290  24.074  1.00  0.80           C  
ATOM    602  C   GLY A  39      40.367   2.486  24.184  1.00  0.80           C  
ATOM    603  O   GLY A  39      39.760   1.864  25.059  1.00  0.80           O  
ATOM    604  H   GLY A  39      42.951   2.645  22.241  1.00  0.80           H  
ATOM    605 1HA  GLY A  39      42.066   1.233  23.867  1.00  0.80           H  
ATOM    606 2HA  GLY A  39      42.318   2.443  25.067  1.00  0.80           H  
ATOM    607  N   LEU A  40      39.718   3.312  23.364  1.00  0.79           N  
ATOM    608  CA  LEU A  40      38.258   3.475  23.533  1.00  0.79           C  
ATOM    609  C   LEU A  40      37.466   2.490  22.644  1.00  0.79           C  
ATOM    610  O   LEU A  40      37.684   2.467  21.439  1.00  0.79           O  
ATOM    611  CB  LEU A  40      37.834   4.898  23.136  1.00  0.79           C  
ATOM    612  CG  LEU A  40      36.349   5.233  23.271  1.00  0.79           C  
ATOM    613  CD1 LEU A  40      35.967   5.244  24.740  1.00  0.79           C  
ATOM    614  CD2 LEU A  40      36.071   6.570  22.613  1.00  0.79           C  
ATOM    615  H   LEU A  40      40.216   3.821  22.643  1.00  0.79           H  
ATOM    616  HA  LEU A  40      38.018   3.338  24.580  1.00  0.79           H  
ATOM    617 1HB  LEU A  40      38.393   5.606  23.744  1.00  0.79           H  
ATOM    618 2HB  LEU A  40      38.103   5.059  22.097  1.00  0.79           H  
ATOM    619  HG  LEU A  40      35.759   4.457  22.778  1.00  0.79           H  
ATOM    620 1HD1 LEU A  40      34.905   5.464  24.836  1.00  0.79           H  
ATOM    621 2HD1 LEU A  40      36.175   4.292  25.182  1.00  0.79           H  
ATOM    622 3HD1 LEU A  40      36.545   6.008  25.255  1.00  0.79           H  
ATOM    623 1HD2 LEU A  40      35.009   6.803  22.700  1.00  0.79           H  
ATOM    624 2HD2 LEU A  40      36.657   7.347  23.103  1.00  0.79           H  
ATOM    625 3HD2 LEU A  40      36.346   6.517  21.558  1.00  0.79           H  
ATOM    626  N   PRO A  41      36.581   1.619  23.171  1.00  0.78           N  
ATOM    627  CA  PRO A  41      35.759   0.727  22.372  1.00  0.78           C  
ATOM    628  C   PRO A  41      34.820   1.483  21.443  1.00  0.78           C  
ATOM    629  O   PRO A  41      34.303   2.542  21.797  1.00  0.78           O  
ATOM    630  CB  PRO A  41      34.962  -0.057  23.427  1.00  0.78           C  
ATOM    631  CG  PRO A  41      35.796   0.042  24.684  1.00  0.78           C  
ATOM    632  CD  PRO A  41      36.437   1.412  24.624  1.00  0.78           C  
ATOM    633  HA  PRO A  41      36.394   0.068  21.795  1.00  0.78           H  
ATOM    634 1HB  PRO A  41      33.957   0.376  23.534  1.00  0.78           H  
ATOM    635 2HB  PRO A  41      34.827  -1.101  23.091  1.00  0.78           H  
ATOM    636 1HG  PRO A  41      35.161  -0.087  25.575  1.00  0.78           H  
ATOM    637 2HG  PRO A  41      36.530  -0.766  24.707  1.00  0.78           H  
ATOM    638 1HD  PRO A  41      35.764   2.145  25.062  1.00  0.78           H  
ATOM    639 2HD  PRO A  41      37.395   1.348  25.136  1.00  0.78           H  
ATOM    640  N   ILE A  42      34.557   0.894  20.283  1.00  0.78           N  
ATOM    641  CA  ILE A  42      33.567   1.399  19.338  1.00  0.78           C  
ATOM    642  C   ILE A  42      32.316   0.537  19.451  1.00  0.78           C  
ATOM    643  O   ILE A  42      31.202   1.039  19.616  1.00  0.78           O  
ATOM    644  CB  ILE A  42      34.115   1.378  17.905  1.00  0.78           C  
ATOM    645  CG1 ILE A  42      35.312   2.334  17.810  1.00  0.78           C  
ATOM    646  CG2 ILE A  42      33.025   1.709  16.897  1.00  0.78           C  
ATOM    647  CD1 ILE A  42      36.083   2.233  16.519  1.00  0.78           C  
ATOM    648  H   ILE A  42      35.058   0.047  20.031  1.00  0.78           H  
ATOM    649  HA  ILE A  42      33.311   2.424  19.601  1.00  0.78           H  
ATOM    650  HB  ILE A  42      34.492   0.381  17.686  1.00  0.78           H  
ATOM    651 1HG1 ILE A  42      34.949   3.354  17.917  1.00  0.78           H  
ATOM    652 2HG1 ILE A  42      35.997   2.121  18.632  1.00  0.78           H  
ATOM    653 1HG2 ILE A  42      33.438   1.667  15.891  1.00  0.78           H  
ATOM    654 2HG2 ILE A  42      32.215   0.985  16.985  1.00  0.78           H  
ATOM    655 3HG2 ILE A  42      32.639   2.709  17.092  1.00  0.78           H  
ATOM    656 1HD1 ILE A  42      36.906   2.927  16.516  1.00  0.78           H  
ATOM    657 2HD1 ILE A  42      36.470   1.257  16.419  1.00  0.78           H  
ATOM    658 3HD1 ILE A  42      35.428   2.454  15.682  1.00  0.78           H  
ATOM    659  N   THR A  43      32.527  -0.775  19.357  1.00  0.80           N  
ATOM    660  CA  THR A  43      31.458  -1.764  19.476  1.00  0.80           C  
ATOM    661  C   THR A  43      32.018  -3.122  19.875  1.00  0.80           C  
ATOM    662  O   THR A  43      33.141  -3.465  19.494  1.00  0.80           O  
ATOM    663  CB  THR A  43      30.660  -1.895  18.176  1.00  0.80           C  
ATOM    664  OG1 THR A  43      29.603  -2.838  18.375  1.00  0.80           O  
ATOM    665  CG2 THR A  43      31.530  -2.326  17.058  1.00  0.80           C  
ATOM    666  H   THR A  43      33.486  -1.088  19.216  1.00  0.80           H  
ATOM    667  HA  THR A  43      30.775  -1.443  20.262  1.00  0.80           H  
ATOM    668  HB  THR A  43      30.219  -0.932  17.923  1.00  0.80           H  
ATOM    669  HG1 THR A  43      29.958  -3.624  18.800  1.00  0.80           H  
ATOM    670 1HG2 THR A  43      30.926  -2.413  16.181  1.00  0.80           H  
ATOM    671 2HG2 THR A  43      32.318  -1.595  16.897  1.00  0.80           H  
ATOM    672 3HG2 THR A  43      31.963  -3.272  17.292  1.00  0.80           H  
ATOM    673  N   SER A  44      31.241  -3.929  20.604  1.00  0.85           N  
ATOM    674  CA  SER A  44      31.770  -5.246  20.957  1.00  0.85           C  
ATOM    675  C   SER A  44      30.763  -6.332  21.279  1.00  0.85           C  
ATOM    676  O   SER A  44      29.677  -6.065  21.790  1.00  0.85           O  
ATOM    677  CB  SER A  44      32.630  -5.079  22.191  1.00  0.85           C  
ATOM    678  OG  SER A  44      31.849  -4.683  23.284  1.00  0.85           O  
ATOM    679  H   SER A  44      30.325  -3.632  20.915  1.00  0.85           H  
ATOM    680  HA  SER A  44      32.374  -5.601  20.127  1.00  0.85           H  
ATOM    681 1HB  SER A  44      33.136  -6.016  22.417  1.00  0.85           H  
ATOM    682 2HB  SER A  44      33.381  -4.332  22.008  1.00  0.85           H  
ATOM    683  HG  SER A  44      32.468  -4.491  23.990  1.00  0.85           H  
ATOM    684  N   LEU A  45      31.197  -7.575  21.063  1.00  0.91           N  
ATOM    685  CA  LEU A  45      30.483  -8.765  21.488  1.00  0.91           C  
ATOM    686  C   LEU A  45      31.472  -9.745  22.114  1.00  0.91           C  
ATOM    687  O   LEU A  45      32.093 -10.537  21.398  1.00  0.91           O  
ATOM    688  CB  LEU A  45      29.792  -9.475  20.312  1.00  0.91           C  
ATOM    689  CG  LEU A  45      28.587  -8.768  19.668  1.00  0.91           C  
ATOM    690  CD1 LEU A  45      29.046  -7.960  18.488  1.00  0.91           C  
ATOM    691  CD2 LEU A  45      27.572  -9.798  19.246  1.00  0.91           C  
ATOM    692  H   LEU A  45      32.107  -7.706  20.627  1.00  0.91           H  
ATOM    693  HA  LEU A  45      29.740  -8.487  22.235  1.00  0.91           H  
ATOM    694 1HB  LEU A  45      30.533  -9.632  19.526  1.00  0.91           H  
ATOM    695 2HB  LEU A  45      29.455 -10.452  20.655  1.00  0.91           H  
ATOM    696  HG  LEU A  45      28.142  -8.092  20.382  1.00  0.91           H  
ATOM    697 1HD1 LEU A  45      28.207  -7.463  18.022  1.00  0.91           H  
ATOM    698 2HD1 LEU A  45      29.773  -7.221  18.790  1.00  0.91           H  
ATOM    699 3HD1 LEU A  45      29.487  -8.641  17.783  1.00  0.91           H  
ATOM    700 1HD2 LEU A  45      26.718  -9.307  18.786  1.00  0.91           H  
ATOM    701 2HD2 LEU A  45      28.023 -10.468  18.542  1.00  0.91           H  
ATOM    702 3HD2 LEU A  45      27.244 -10.359  20.117  1.00  0.91           H  
ATOM    703  N   LEU A  46      31.643  -9.694  23.431  1.00  0.99           N  
ATOM    704  CA  LEU A  46      32.614 -10.573  24.082  1.00  0.99           C  
ATOM    705  C   LEU A  46      31.962 -11.635  24.949  1.00  0.99           C  
ATOM    706  O   LEU A  46      30.819 -11.485  25.380  1.00  0.99           O  
ATOM    707  CB  LEU A  46      33.647  -9.823  24.931  1.00  0.99           C  
ATOM    708  CG  LEU A  46      34.525  -8.756  24.242  1.00  0.99           C  
ATOM    709  CD1 LEU A  46      35.456  -8.198  25.268  1.00  0.99           C  
ATOM    710  CD2 LEU A  46      35.294  -9.356  23.104  1.00  0.99           C  
ATOM    711  H   LEU A  46      31.108  -9.036  23.981  1.00  0.99           H  
ATOM    712  HA  LEU A  46      33.165 -11.087  23.308  1.00  0.99           H  
ATOM    713 1HB  LEU A  46      33.129  -9.337  25.759  1.00  0.99           H  
ATOM    714 2HB  LEU A  46      34.314 -10.554  25.357  1.00  0.99           H  
ATOM    715  HG  LEU A  46      33.896  -7.950  23.868  1.00  0.99           H  
ATOM    716 1HD1 LEU A  46      36.086  -7.432  24.818  1.00  0.99           H  
ATOM    717 2HD1 LEU A  46      34.888  -7.785  26.086  1.00  0.99           H  
ATOM    718 3HD1 LEU A  46      36.069  -9.004  25.645  1.00  0.99           H  
ATOM    719 1HD2 LEU A  46      35.913  -8.598  22.630  1.00  0.99           H  
ATOM    720 2HD2 LEU A  46      35.922 -10.155  23.468  1.00  0.99           H  
ATOM    721 3HD2 LEU A  46      34.588  -9.743  22.396  1.00  0.99           H  
ATOM    722  N   ALA A  47      32.712 -12.702  25.204  1.00  1.06           N  
ATOM    723  CA  ALA A  47      32.317 -13.774  26.106  1.00  1.06           C  
ATOM    724  C   ALA A  47      32.145 -13.207  27.504  1.00  1.06           C  
ATOM    725  O   ALA A  47      32.815 -12.241  27.864  1.00  1.06           O  
ATOM    726  CB  ALA A  47      33.355 -14.886  26.114  1.00  1.06           C  
ATOM    727  H   ALA A  47      33.619 -12.763  24.770  1.00  1.06           H  
ATOM    728  HA  ALA A  47      31.357 -14.172  25.774  1.00  1.06           H  
ATOM    729 1HB  ALA A  47      33.037 -15.678  26.791  1.00  1.06           H  
ATOM    730 2HB  ALA A  47      33.462 -15.291  25.107  1.00  1.06           H  
ATOM    731 3HB  ALA A  47      34.313 -14.487  26.447  1.00  1.06           H  
ATOM    732  N   ASP A  48      31.309 -13.851  28.314  1.00  1.10           N  
ATOM    733  CA  ASP A  48      31.033 -13.414  29.688  1.00  1.10           C  
ATOM    734  C   ASP A  48      32.284 -13.247  30.561  1.00  1.10           C  
ATOM    735  O   ASP A  48      32.279 -12.464  31.511  1.00  1.10           O  
ATOM    736  CB  ASP A  48      30.121 -14.431  30.387  1.00  1.10           C  
ATOM    737  CG  ASP A  48      28.668 -14.441  29.894  1.00  1.10           C  
ATOM    738  OD1 ASP A  48      28.270 -13.531  29.210  1.00  1.10           O  
ATOM    739  OD2 ASP A  48      27.973 -15.376  30.214  1.00  1.10           O  
ATOM    740  H   ASP A  48      30.805 -14.649  27.954  1.00  1.10           H  
ATOM    741  HA  ASP A  48      30.523 -12.451  29.639  1.00  1.10           H  
ATOM    742 1HB  ASP A  48      30.540 -15.432  30.261  1.00  1.10           H  
ATOM    743 2HB  ASP A  48      30.119 -14.224  31.458  1.00  1.10           H  
ATOM    744  N   ASP A  49      33.346 -13.980  30.249  1.00  1.11           N  
ATOM    745  CA  ASP A  49      34.567 -13.929  31.039  1.00  1.11           C  
ATOM    746  C   ASP A  49      35.583 -12.878  30.557  1.00  1.11           C  
ATOM    747  O   ASP A  49      36.667 -12.764  31.135  1.00  1.11           O  
ATOM    748  CB  ASP A  49      35.234 -15.304  31.023  1.00  1.11           C  
ATOM    749  CG  ASP A  49      34.397 -16.372  31.716  1.00  1.11           C  
ATOM    750  OD1 ASP A  49      33.814 -16.086  32.734  1.00  1.11           O  
ATOM    751  OD2 ASP A  49      34.335 -17.462  31.206  1.00  1.11           O  
ATOM    752  H   ASP A  49      33.300 -14.589  29.447  1.00  1.11           H  
ATOM    753  HA  ASP A  49      34.295 -13.688  32.066  1.00  1.11           H  
ATOM    754 1HB  ASP A  49      35.411 -15.607  29.991  1.00  1.11           H  
ATOM    755 2HB  ASP A  49      36.204 -15.242  31.517  1.00  1.11           H  
ATOM    756  N   ALA A  50      35.265 -12.133  29.492  1.00  1.06           N  
ATOM    757  CA  ALA A  50      36.198 -11.133  28.968  1.00  1.06           C  
ATOM    758  C   ALA A  50      35.655  -9.707  29.061  1.00  1.06           C  
ATOM    759  O   ALA A  50      34.730  -9.320  28.350  1.00  1.06           O  
ATOM    760  CB  ALA A  50      36.540 -11.446  27.533  1.00  1.06           C  
ATOM    761  H   ALA A  50      34.357 -12.238  29.039  1.00  1.06           H  
ATOM    762  HA  ALA A  50      37.110 -11.176  29.561  1.00  1.06           H  
ATOM    763 1HB  ALA A  50      37.252 -10.712  27.177  1.00  1.06           H  
ATOM    764 2HB  ALA A  50      36.970 -12.442  27.472  1.00  1.06           H  
ATOM    765 3HB  ALA A  50      35.641 -11.405  26.940  1.00  1.06           H  
ATOM    766  N   ASN A  51      36.259  -8.915  29.938  1.00  0.99           N  
ATOM    767  CA  ASN A  51      35.858  -7.528  30.154  1.00  0.99           C  
ATOM    768  C   ASN A  51      36.257  -6.634  28.982  1.00  0.99           C  
ATOM    769  O   ASN A  51      37.438  -6.545  28.651  1.00  0.99           O  
ATOM    770  CB  ASN A  51      36.458  -7.024  31.447  1.00  0.99           C  
ATOM    771  CG  ASN A  51      36.056  -5.642  31.779  1.00  0.99           C  
ATOM    772  OD1 ASN A  51      36.673  -4.686  31.281  1.00  0.99           O  
ATOM    773  ND2 ASN A  51      35.047  -5.493  32.605  1.00  0.99           N  
ATOM    774  H   ASN A  51      37.015  -9.300  30.489  1.00  0.99           H  
ATOM    775  HA  ASN A  51      34.770  -7.492  30.235  1.00  0.99           H  
ATOM    776 1HB  ASN A  51      36.167  -7.684  32.266  1.00  0.99           H  
ATOM    777 2HB  ASN A  51      37.533  -7.063  31.368  1.00  0.99           H  
ATOM    778 1HD2 ASN A  51      34.740  -4.576  32.860  1.00  0.99           H  
ATOM    779 2HD2 ASN A  51      34.584  -6.297  32.982  1.00  0.99           H  
ATOM    780  N   VAL A  52      35.289  -5.917  28.407  1.00  0.90           N  
ATOM    781  CA  VAL A  52      35.551  -5.079  27.233  1.00  0.90           C  
ATOM    782  C   VAL A  52      36.570  -3.984  27.481  1.00  0.90           C  
ATOM    783  O   VAL A  52      37.447  -3.747  26.645  1.00  0.90           O  
ATOM    784  CB  VAL A  52      34.260  -4.395  26.752  1.00  0.90           C  
ATOM    785  CG1 VAL A  52      34.602  -3.382  25.656  1.00  0.90           C  
ATOM    786  CG2 VAL A  52      33.267  -5.425  26.242  1.00  0.90           C  
ATOM    787  H   VAL A  52      34.344  -6.009  28.750  1.00  0.90           H  
ATOM    788  HA  VAL A  52      35.933  -5.711  26.439  1.00  0.90           H  
ATOM    789  HB  VAL A  52      33.820  -3.850  27.587  1.00  0.90           H  
ATOM    790 1HG1 VAL A  52      33.695  -2.875  25.327  1.00  0.90           H  
ATOM    791 2HG1 VAL A  52      35.302  -2.649  26.048  1.00  0.90           H  
ATOM    792 3HG1 VAL A  52      35.056  -3.900  24.807  1.00  0.90           H  
ATOM    793 1HG2 VAL A  52      32.355  -4.923  25.927  1.00  0.90           H  
ATOM    794 2HG2 VAL A  52      33.693  -5.951  25.399  1.00  0.90           H  
ATOM    795 3HG2 VAL A  52      33.033  -6.134  27.038  1.00  0.90           H  
ATOM    796  N   SER A  53      36.470  -3.300  28.618  1.00  0.83           N  
ATOM    797  CA  SER A  53      37.414  -2.230  28.892  1.00  0.83           C  
ATOM    798  C   SER A  53      38.835  -2.774  28.986  1.00  0.83           C  
ATOM    799  O   SER A  53      39.768  -2.156  28.466  1.00  0.83           O  
ATOM    800  CB  SER A  53      37.046  -1.502  30.171  1.00  0.83           C  
ATOM    801  OG  SER A  53      35.824  -0.821  30.035  1.00  0.83           O  
ATOM    802  H   SER A  53      35.752  -3.530  29.289  1.00  0.83           H  
ATOM    803  HA  SER A  53      37.376  -1.519  28.066  1.00  0.83           H  
ATOM    804 1HB  SER A  53      36.985  -2.206  30.992  1.00  0.83           H  
ATOM    805 2HB  SER A  53      37.833  -0.791  30.414  1.00  0.83           H  
ATOM    806  HG  SER A  53      35.689  -0.352  30.864  1.00  0.83           H  
ATOM    807  N   LEU A  54      39.011  -3.939  29.621  1.00  0.78           N  
ATOM    808  CA  LEU A  54      40.357  -4.489  29.731  1.00  0.78           C  
ATOM    809  C   LEU A  54      40.872  -5.008  28.395  1.00  0.78           C  
ATOM    810  O   LEU A  54      42.028  -4.768  28.048  1.00  0.78           O  
ATOM    811  CB  LEU A  54      40.410  -5.606  30.765  1.00  0.78           C  
ATOM    812  CG  LEU A  54      40.183  -5.160  32.207  1.00  0.78           C  
ATOM    813  CD1 LEU A  54      40.135  -6.379  33.117  1.00  0.78           C  
ATOM    814  CD2 LEU A  54      41.294  -4.208  32.609  1.00  0.78           C  
ATOM    815  H   LEU A  54      38.211  -4.411  30.047  1.00  0.78           H  
ATOM    816  HA  LEU A  54      41.021  -3.693  30.060  1.00  0.78           H  
ATOM    817 1HB  LEU A  54      39.647  -6.341  30.512  1.00  0.78           H  
ATOM    818 2HB  LEU A  54      41.383  -6.088  30.711  1.00  0.78           H  
ATOM    819  HG  LEU A  54      39.224  -4.647  32.282  1.00  0.78           H  
ATOM    820 1HD1 LEU A  54      39.963  -6.057  34.144  1.00  0.78           H  
ATOM    821 2HD1 LEU A  54      39.333  -7.038  32.810  1.00  0.78           H  
ATOM    822 3HD1 LEU A  54      41.083  -6.912  33.058  1.00  0.78           H  
ATOM    823 1HD2 LEU A  54      41.135  -3.876  33.636  1.00  0.78           H  
ATOM    824 2HD2 LEU A  54      42.255  -4.718  32.537  1.00  0.78           H  
ATOM    825 3HD2 LEU A  54      41.290  -3.344  31.944  1.00  0.78           H  
ATOM    826  N   ILE A  55      40.007  -5.637  27.593  1.00  0.75           N  
ATOM    827  CA  ILE A  55      40.470  -6.134  26.303  1.00  0.75           C  
ATOM    828  C   ILE A  55      40.910  -4.968  25.440  1.00  0.75           C  
ATOM    829  O   ILE A  55      41.954  -5.037  24.776  1.00  0.75           O  
ATOM    830  CB  ILE A  55      39.379  -6.946  25.566  1.00  0.75           C  
ATOM    831  CG1 ILE A  55      39.058  -8.246  26.327  1.00  0.75           C  
ATOM    832  CG2 ILE A  55      39.809  -7.249  24.144  1.00  0.75           C  
ATOM    833  CD1 ILE A  55      40.216  -9.174  26.474  1.00  0.75           C  
ATOM    834  H   ILE A  55      39.049  -5.810  27.898  1.00  0.75           H  
ATOM    835  HA  ILE A  55      41.322  -6.781  26.463  1.00  0.75           H  
ATOM    836  HB  ILE A  55      38.461  -6.353  25.543  1.00  0.75           H  
ATOM    837 1HG1 ILE A  55      38.706  -8.003  27.310  1.00  0.75           H  
ATOM    838 2HG1 ILE A  55      38.283  -8.768  25.800  1.00  0.75           H  
ATOM    839 1HG2 ILE A  55      39.015  -7.792  23.636  1.00  0.75           H  
ATOM    840 2HG2 ILE A  55      39.999  -6.312  23.618  1.00  0.75           H  
ATOM    841 3HG2 ILE A  55      40.719  -7.852  24.153  1.00  0.75           H  
ATOM    842 1HD1 ILE A  55      39.904 -10.063  27.020  1.00  0.75           H  
ATOM    843 2HD1 ILE A  55      40.584  -9.463  25.491  1.00  0.75           H  
ATOM    844 3HD1 ILE A  55      40.998  -8.675  27.020  1.00  0.75           H  
ATOM    845  N   SER A  56      40.134  -3.888  25.466  1.00  0.74           N  
ATOM    846  CA  SER A  56      40.459  -2.704  24.703  1.00  0.74           C  
ATOM    847  C   SER A  56      41.758  -2.060  25.162  1.00  0.74           C  
ATOM    848  O   SER A  56      42.631  -1.749  24.345  1.00  0.74           O  
ATOM    849  CB  SER A  56      39.356  -1.693  24.843  1.00  0.74           C  
ATOM    850  OG  SER A  56      39.656  -0.554  24.094  1.00  0.74           O  
ATOM    851  H   SER A  56      39.279  -3.888  26.024  1.00  0.74           H  
ATOM    852  HA  SER A  56      40.573  -2.992  23.662  1.00  0.74           H  
ATOM    853 1HB  SER A  56      38.410  -2.122  24.525  1.00  0.74           H  
ATOM    854 2HB  SER A  56      39.257  -1.420  25.893  1.00  0.74           H  
ATOM    855  HG  SER A  56      39.497   0.207  24.684  1.00  0.74           H  
ATOM    856  N   ALA A  57      41.899  -1.859  26.478  1.00  0.73           N  
ATOM    857  CA  ALA A  57      43.088  -1.220  27.018  1.00  0.73           C  
ATOM    858  C   ALA A  57      44.342  -2.007  26.693  1.00  0.73           C  
ATOM    859  O   ALA A  57      45.370  -1.425  26.322  1.00  0.73           O  
ATOM    860  CB  ALA A  57      42.958  -1.093  28.523  1.00  0.73           C  
ATOM    861  H   ALA A  57      41.152  -2.127  27.119  1.00  0.73           H  
ATOM    862  HA  ALA A  57      43.175  -0.232  26.570  1.00  0.73           H  
ATOM    863 1HB  ALA A  57      43.836  -0.597  28.926  1.00  0.73           H  
ATOM    864 2HB  ALA A  57      42.065  -0.512  28.759  1.00  0.73           H  
ATOM    865 3HB  ALA A  57      42.866  -2.090  28.959  1.00  0.73           H  
ATOM    866  N   MET A  58      44.259  -3.334  26.804  1.00  0.72           N  
ATOM    867  CA  MET A  58      45.406  -4.164  26.513  1.00  0.72           C  
ATOM    868  C   MET A  58      45.708  -4.135  25.039  1.00  0.72           C  
ATOM    869  O   MET A  58      46.865  -4.022  24.644  1.00  0.72           O  
ATOM    870  CB  MET A  58      45.153  -5.600  26.954  1.00  0.72           C  
ATOM    871  CG  MET A  58      45.121  -5.820  28.454  1.00  0.72           C  
ATOM    872  SD  MET A  58      45.033  -7.564  28.877  1.00  0.72           S  
ATOM    873  CE  MET A  58      43.363  -7.918  28.362  1.00  0.72           C  
ATOM    874  H   MET A  58      43.393  -3.774  27.121  1.00  0.72           H  
ATOM    875  HA  MET A  58      46.270  -3.769  27.045  1.00  0.72           H  
ATOM    876 1HB  MET A  58      44.186  -5.923  26.557  1.00  0.72           H  
ATOM    877 2HB  MET A  58      45.915  -6.252  26.528  1.00  0.72           H  
ATOM    878 1HG  MET A  58      46.020  -5.401  28.899  1.00  0.72           H  
ATOM    879 2HG  MET A  58      44.264  -5.315  28.886  1.00  0.72           H  
ATOM    880 1HE  MET A  58      43.135  -8.966  28.551  1.00  0.72           H  
ATOM    881 2HE  MET A  58      42.669  -7.290  28.916  1.00  0.72           H  
ATOM    882 3HE  MET A  58      43.272  -7.711  27.298  1.00  0.72           H  
ATOM    883  N   SER A  59      44.673  -4.176  24.205  1.00  0.72           N  
ATOM    884  CA  SER A  59      44.910  -4.206  22.781  1.00  0.72           C  
ATOM    885  C   SER A  59      45.588  -2.938  22.319  1.00  0.72           C  
ATOM    886  O   SER A  59      46.561  -2.984  21.563  1.00  0.72           O  
ATOM    887  CB  SER A  59      43.597  -4.373  22.065  1.00  0.72           C  
ATOM    888  OG  SER A  59      43.037  -5.613  22.385  1.00  0.72           O  
ATOM    889  H   SER A  59      43.716  -4.251  24.550  1.00  0.72           H  
ATOM    890  HA  SER A  59      45.558  -5.046  22.560  1.00  0.72           H  
ATOM    891 1HB  SER A  59      42.913  -3.576  22.356  1.00  0.72           H  
ATOM    892 2HB  SER A  59      43.753  -4.301  20.990  1.00  0.72           H  
ATOM    893  HG  SER A  59      42.800  -5.547  23.337  1.00  0.72           H  
ATOM    894  N   ALA A  60      45.113  -1.798  22.811  1.00  0.72           N  
ATOM    895  CA  ALA A  60      45.714  -0.536  22.443  1.00  0.72           C  
ATOM    896  C   ALA A  60      47.167  -0.480  22.906  1.00  0.72           C  
ATOM    897  O   ALA A  60      48.031   0.021  22.177  1.00  0.72           O  
ATOM    898  CB  ALA A  60      44.908   0.598  23.031  1.00  0.72           C  
ATOM    899  H   ALA A  60      44.306  -1.812  23.439  1.00  0.72           H  
ATOM    900  HA  ALA A  60      45.702  -0.454  21.357  1.00  0.72           H  
ATOM    901 1HB  ALA A  60      45.340   1.551  22.739  1.00  0.72           H  
ATOM    902 2HB  ALA A  60      43.896   0.517  22.656  1.00  0.72           H  
ATOM    903 3HB  ALA A  60      44.907   0.513  24.121  1.00  0.72           H  
ATOM    904  N   ALA A  61      47.452  -0.994  24.115  1.00  0.72           N  
ATOM    905  CA  ALA A  61      48.819  -0.999  24.622  1.00  0.72           C  
ATOM    906  C   ALA A  61      49.729  -1.876  23.765  1.00  0.72           C  
ATOM    907  O   ALA A  61      50.835  -1.472  23.398  1.00  0.72           O  
ATOM    908  CB  ALA A  61      48.833  -1.489  26.058  1.00  0.72           C  
ATOM    909  H   ALA A  61      46.709  -1.372  24.708  1.00  0.72           H  
ATOM    910  HA  ALA A  61      49.197   0.022  24.586  1.00  0.72           H  
ATOM    911 1HB  ALA A  61      49.850  -1.467  26.441  1.00  0.72           H  
ATOM    912 2HB  ALA A  61      48.196  -0.846  26.666  1.00  0.72           H  
ATOM    913 3HB  ALA A  61      48.453  -2.508  26.092  1.00  0.72           H  
ATOM    914  N   ILE A  62      49.224  -3.044  23.366  1.00  0.72           N  
ATOM    915  CA  ILE A  62      49.983  -3.982  22.547  1.00  0.72           C  
ATOM    916  C   ILE A  62      50.338  -3.383  21.211  1.00  0.72           C  
ATOM    917  O   ILE A  62      51.491  -3.465  20.771  1.00  0.72           O  
ATOM    918  CB  ILE A  62      49.181  -5.274  22.324  1.00  0.72           C  
ATOM    919  CG1 ILE A  62      49.062  -6.069  23.634  1.00  0.72           C  
ATOM    920  CG2 ILE A  62      49.793  -6.088  21.233  1.00  0.72           C  
ATOM    921  CD1 ILE A  62      48.031  -7.178  23.571  1.00  0.72           C  
ATOM    922  H   ILE A  62      48.294  -3.315  23.686  1.00  0.72           H  
ATOM    923  HA  ILE A  62      50.905  -4.226  23.071  1.00  0.72           H  
ATOM    924  HB  ILE A  62      48.167  -5.007  22.030  1.00  0.72           H  
ATOM    925 1HG1 ILE A  62      50.029  -6.515  23.859  1.00  0.72           H  
ATOM    926 2HG1 ILE A  62      48.809  -5.393  24.438  1.00  0.72           H  
ATOM    927 1HG2 ILE A  62      49.183  -6.974  21.087  1.00  0.72           H  
ATOM    928 2HG2 ILE A  62      49.821  -5.511  20.311  1.00  0.72           H  
ATOM    929 3HG2 ILE A  62      50.804  -6.376  21.512  1.00  0.72           H  
ATOM    930 1HD1 ILE A  62      48.003  -7.699  24.526  1.00  0.72           H  
ATOM    931 2HD1 ILE A  62      47.054  -6.746  23.368  1.00  0.72           H  
ATOM    932 3HD1 ILE A  62      48.293  -7.878  22.779  1.00  0.72           H  
ATOM    933  N   ILE A  63      49.353  -2.761  20.583  1.00  0.72           N  
ATOM    934  CA  ILE A  63      49.548  -2.135  19.299  1.00  0.72           C  
ATOM    935  C   ILE A  63      50.436  -0.910  19.396  1.00  0.72           C  
ATOM    936  O   ILE A  63      51.290  -0.713  18.540  1.00  0.72           O  
ATOM    937  CB  ILE A  63      48.203  -1.816  18.648  1.00  0.72           C  
ATOM    938  CG1 ILE A  63      47.479  -3.152  18.363  1.00  0.72           C  
ATOM    939  CG2 ILE A  63      48.384  -0.980  17.414  1.00  0.72           C  
ATOM    940  CD1 ILE A  63      48.248  -4.092  17.475  1.00  0.72           C  
ATOM    941  H   ILE A  63      48.426  -2.740  21.011  1.00  0.72           H  
ATOM    942  HA  ILE A  63      50.047  -2.851  18.653  1.00  0.72           H  
ATOM    943  HB  ILE A  63      47.587  -1.266  19.366  1.00  0.72           H  
ATOM    944 1HG1 ILE A  63      47.298  -3.656  19.307  1.00  0.72           H  
ATOM    945 2HG1 ILE A  63      46.538  -2.957  17.887  1.00  0.72           H  
ATOM    946 1HG2 ILE A  63      47.413  -0.767  16.989  1.00  0.72           H  
ATOM    947 2HG2 ILE A  63      48.882  -0.046  17.678  1.00  0.72           H  
ATOM    948 3HG2 ILE A  63      48.979  -1.512  16.706  1.00  0.72           H  
ATOM    949 1HD1 ILE A  63      47.692  -5.009  17.326  1.00  0.72           H  
ATOM    950 2HD1 ILE A  63      48.418  -3.619  16.513  1.00  0.72           H  
ATOM    951 3HD1 ILE A  63      49.194  -4.322  17.946  1.00  0.72           H  
ATOM    952  N   SER A  64      50.278  -0.090  20.434  1.00  0.73           N  
ATOM    953  CA  SER A  64      51.116   1.092  20.565  1.00  0.73           C  
ATOM    954  C   SER A  64      52.593   0.699  20.665  1.00  0.73           C  
ATOM    955  O   SER A  64      53.466   1.318  20.035  1.00  0.73           O  
ATOM    956  CB  SER A  64      50.709   1.858  21.806  1.00  0.73           C  
ATOM    957  OG  SER A  64      49.396   2.339  21.683  1.00  0.73           O  
ATOM    958  H   SER A  64      49.552  -0.260  21.130  1.00  0.73           H  
ATOM    959  HA  SER A  64      50.978   1.719  19.685  1.00  0.73           H  
ATOM    960 1HB  SER A  64      50.777   1.201  22.675  1.00  0.73           H  
ATOM    961 2HB  SER A  64      51.395   2.687  21.964  1.00  0.73           H  
ATOM    962  HG  SER A  64      48.826   1.534  21.688  1.00  0.73           H  
ATOM    963  N   VAL A  65      52.884  -0.358  21.429  1.00  0.75           N  
ATOM    964  CA  VAL A  65      54.260  -0.808  21.558  1.00  0.75           C  
ATOM    965  C   VAL A  65      54.767  -1.431  20.267  1.00  0.75           C  
ATOM    966  O   VAL A  65      55.856  -1.094  19.792  1.00  0.75           O  
ATOM    967  CB  VAL A  65      54.394  -1.831  22.693  1.00  0.75           C  
ATOM    968  CG1 VAL A  65      55.803  -2.416  22.690  1.00  0.75           C  
ATOM    969  CG2 VAL A  65      54.109  -1.152  24.023  1.00  0.75           C  
ATOM    970  H   VAL A  65      52.142  -0.835  21.948  1.00  0.75           H  
ATOM    971  HA  VAL A  65      54.881   0.055  21.796  1.00  0.75           H  
ATOM    972  HB  VAL A  65      53.679  -2.644  22.532  1.00  0.75           H  
ATOM    973 1HG1 VAL A  65      55.893  -3.148  23.491  1.00  0.75           H  
ATOM    974 2HG1 VAL A  65      55.992  -2.903  21.732  1.00  0.75           H  
ATOM    975 3HG1 VAL A  65      56.529  -1.619  22.842  1.00  0.75           H  
ATOM    976 1HG2 VAL A  65      54.197  -1.879  24.828  1.00  0.75           H  
ATOM    977 2HG2 VAL A  65      54.825  -0.346  24.180  1.00  0.75           H  
ATOM    978 3HG2 VAL A  65      53.104  -0.741  24.015  1.00  0.75           H  
ATOM    979  N   ALA A  66      53.972  -2.331  19.685  1.00  0.77           N  
ATOM    980  CA  ALA A  66      54.338  -3.001  18.449  1.00  0.77           C  
ATOM    981  C   ALA A  66      54.536  -2.008  17.303  1.00  0.77           C  
ATOM    982  O   ALA A  66      55.439  -2.181  16.472  1.00  0.77           O  
ATOM    983  CB  ALA A  66      53.273  -4.009  18.110  1.00  0.77           C  
ATOM    984  H   ALA A  66      53.079  -2.576  20.114  1.00  0.77           H  
ATOM    985  HA  ALA A  66      55.283  -3.518  18.605  1.00  0.77           H  
ATOM    986 1HB  ALA A  66      53.555  -4.517  17.201  1.00  0.77           H  
ATOM    987 2HB  ALA A  66      53.172  -4.726  18.924  1.00  0.77           H  
ATOM    988 3HB  ALA A  66      52.334  -3.493  17.983  1.00  0.77           H  
ATOM    989  N   GLU A  67      53.713  -0.960  17.260  1.00  0.83           N  
ATOM    990  CA  GLU A  67      53.827   0.047  16.223  1.00  0.83           C  
ATOM    991  C   GLU A  67      55.079   0.864  16.430  1.00  0.83           C  
ATOM    992  O   GLU A  67      55.812   1.136  15.475  1.00  0.83           O  
ATOM    993  CB  GLU A  67      52.616   0.980  16.225  1.00  0.83           C  
ATOM    994  CG  GLU A  67      52.661   2.067  15.168  1.00  0.83           C  
ATOM    995  CD  GLU A  67      52.643   1.555  13.754  1.00  0.83           C  
ATOM    996  OE1 GLU A  67      52.140   0.476  13.512  1.00  0.83           O  
ATOM    997  OE2 GLU A  67      53.146   2.246  12.909  1.00  0.83           O  
ATOM    998  H   GLU A  67      52.971  -0.867  17.944  1.00  0.83           H  
ATOM    999  HA  GLU A  67      53.890  -0.453  15.258  1.00  0.83           H  
ATOM   1000 1HB  GLU A  67      51.709   0.392  16.071  1.00  0.83           H  
ATOM   1001 2HB  GLU A  67      52.532   1.457  17.204  1.00  0.83           H  
ATOM   1002 1HG  GLU A  67      51.810   2.731  15.313  1.00  0.83           H  
ATOM   1003 2HG  GLU A  67      53.569   2.648  15.327  1.00  0.83           H  
ATOM   1004  N   SER A  68      55.366   1.228  17.681  1.00  1.00           N  
ATOM   1005  CA  SER A  68      56.545   2.023  17.926  1.00  1.00           C  
ATOM   1006  C   SER A  68      57.766   1.223  17.508  1.00  1.00           C  
ATOM   1007  O   SER A  68      58.630   1.731  16.792  1.00  1.00           O  
ATOM   1008  CB  SER A  68      56.627   2.373  19.399  1.00  1.00           C  
ATOM   1009  OG  SER A  68      55.542   3.186  19.780  1.00  1.00           O  
ATOM   1010  H   SER A  68      54.744   0.999  18.459  1.00  1.00           H  
ATOM   1011  HA  SER A  68      56.493   2.934  17.330  1.00  1.00           H  
ATOM   1012 1HB  SER A  68      56.622   1.458  19.992  1.00  1.00           H  
ATOM   1013 2HB  SER A  68      57.566   2.889  19.597  1.00  1.00           H  
ATOM   1014  HG  SER A  68      54.745   2.598  19.746  1.00  1.00           H  
ATOM   1015  N   ALA A  69      57.796  -0.062  17.885  1.00  1.37           N  
ATOM   1016  CA  ALA A  69      58.913  -0.927  17.537  1.00  1.37           C  
ATOM   1017  C   ALA A  69      59.060  -1.070  16.029  1.00  1.37           C  
ATOM   1018  O   ALA A  69      60.167  -1.025  15.491  1.00  1.37           O  
ATOM   1019  CB  ALA A  69      58.712  -2.294  18.159  1.00  1.37           C  
ATOM   1020  H   ALA A  69      57.041  -0.434  18.462  1.00  1.37           H  
ATOM   1021  HA  ALA A  69      59.826  -0.477  17.930  1.00  1.37           H  
ATOM   1022 1HB  ALA A  69      59.561  -2.931  17.918  1.00  1.37           H  
ATOM   1023 2HB  ALA A  69      58.625  -2.189  19.241  1.00  1.37           H  
ATOM   1024 3HB  ALA A  69      57.798  -2.737  17.765  1.00  1.37           H  
ATOM   1025  N   SER A  70      57.937  -1.185  15.324  1.00  2.06           N  
ATOM   1026  CA  SER A  70      57.991  -1.331  13.885  1.00  2.06           C  
ATOM   1027  C   SER A  70      58.609  -0.087  13.256  1.00  2.06           C  
ATOM   1028  O   SER A  70      59.428  -0.181  12.333  1.00  2.06           O  
ATOM   1029  CB  SER A  70      56.597  -1.573  13.352  1.00  2.06           C  
ATOM   1030  OG  SER A  70      56.090  -2.799  13.833  1.00  2.06           O  
ATOM   1031  H   SER A  70      57.032  -1.230  15.793  1.00  2.06           H  
ATOM   1032  HA  SER A  70      58.616  -2.190  13.646  1.00  2.06           H  
ATOM   1033 1HB  SER A  70      55.938  -0.757  13.650  1.00  2.06           H  
ATOM   1034 2HB  SER A  70      56.624  -1.588  12.262  1.00  2.06           H  
ATOM   1035  HG  SER A  70      55.897  -2.647  14.790  1.00  2.06           H  
ATOM   1036  N   GLN A  71      58.249   1.094  13.765  1.00  3.07           N  
ATOM   1037  CA  GLN A  71      58.821   2.317  13.223  1.00  3.07           C  
ATOM   1038  C   GLN A  71      60.316   2.438  13.556  1.00  3.07           C  
ATOM   1039  O   GLN A  71      61.125   2.778  12.684  1.00  3.07           O  
ATOM   1040  CB  GLN A  71      58.051   3.544  13.725  1.00  3.07           C  
ATOM   1041  CG  GLN A  71      56.627   3.650  13.159  1.00  3.07           C  
ATOM   1042  CD  GLN A  71      55.873   4.871  13.655  1.00  3.07           C  
ATOM   1043  OE1 GLN A  71      56.471   5.900  14.005  1.00  3.07           O  
ATOM   1044  NE2 GLN A  71      54.552   4.769  13.689  1.00  3.07           N  
ATOM   1045  H   GLN A  71      57.552   1.136  14.512  1.00  3.07           H  
ATOM   1046  HA  GLN A  71      58.722   2.282  12.139  1.00  3.07           H  
ATOM   1047 1HB  GLN A  71      57.972   3.491  14.814  1.00  3.07           H  
ATOM   1048 2HB  GLN A  71      58.597   4.450  13.475  1.00  3.07           H  
ATOM   1049 1HG  GLN A  71      56.678   3.698  12.072  1.00  3.07           H  
ATOM   1050 2HG  GLN A  71      56.062   2.762  13.461  1.00  3.07           H  
ATOM   1051 1HE2 GLN A  71      53.996   5.531  14.006  1.00  3.07           H  
ATOM   1052 2HE2 GLN A  71      54.098   3.890  13.407  1.00  3.07           H  
ATOM   1053  N   GLU A  72      60.705   2.077  14.786  1.00  4.06           N  
ATOM   1054  CA  GLU A  72      62.107   2.167  15.214  1.00  4.06           C  
ATOM   1055  C   GLU A  72      63.011   1.271  14.377  1.00  4.06           C  
ATOM   1056  O   GLU A  72      64.145   1.628  14.054  1.00  4.06           O  
ATOM   1057  CB  GLU A  72      62.252   1.789  16.696  1.00  4.06           C  
ATOM   1058  CG  GLU A  72      61.683   2.816  17.689  1.00  4.06           C  
ATOM   1059  CD  GLU A  72      61.750   2.354  19.133  1.00  4.06           C  
ATOM   1060  OE1 GLU A  72      62.115   1.224  19.366  1.00  4.06           O  
ATOM   1061  OE2 GLU A  72      61.435   3.138  20.001  1.00  4.06           O  
ATOM   1062  H   GLU A  72      59.998   1.780  15.460  1.00  4.06           H  
ATOM   1063  HA  GLU A  72      62.437   3.196  15.085  1.00  4.06           H  
ATOM   1064 1HB  GLU A  72      61.741   0.842  16.872  1.00  4.06           H  
ATOM   1065 2HB  GLU A  72      63.305   1.638  16.930  1.00  4.06           H  
ATOM   1066 1HG  GLU A  72      62.252   3.740  17.593  1.00  4.06           H  
ATOM   1067 2HG  GLU A  72      60.656   3.035  17.425  1.00  4.06           H  
ATOM   1068  N   LEU A  73      62.481   0.117  14.004  1.00  4.44           N  
ATOM   1069  CA  LEU A  73      63.189  -0.877  13.220  1.00  4.44           C  
ATOM   1070  C   LEU A  73      63.001  -0.685  11.714  1.00  4.44           C  
ATOM   1071  O   LEU A  73      63.475  -1.499  10.920  1.00  4.44           O  
ATOM   1072  CB  LEU A  73      62.689  -2.253  13.641  1.00  4.44           C  
ATOM   1073  CG  LEU A  73      62.955  -2.599  15.106  1.00  4.44           C  
ATOM   1074  CD1 LEU A  73      62.296  -3.915  15.439  1.00  4.44           C  
ATOM   1075  CD2 LEU A  73      64.450  -2.654  15.339  1.00  4.44           C  
ATOM   1076  H   LEU A  73      61.543  -0.116  14.337  1.00  4.44           H  
ATOM   1077  HA  LEU A  73      64.250  -0.797  13.447  1.00  4.44           H  
ATOM   1078 1HB  LEU A  73      61.608  -2.285  13.488  1.00  4.44           H  
ATOM   1079 2HB  LEU A  73      63.157  -3.009  13.018  1.00  4.44           H  
ATOM   1080  HG  LEU A  73      62.519  -1.831  15.748  1.00  4.44           H  
ATOM   1081 1HD1 LEU A  73      62.474  -4.157  16.486  1.00  4.44           H  
ATOM   1082 2HD1 LEU A  73      61.222  -3.833  15.260  1.00  4.44           H  
ATOM   1083 3HD1 LEU A  73      62.714  -4.689  14.815  1.00  4.44           H  
ATOM   1084 1HD2 LEU A  73      64.646  -2.892  16.384  1.00  4.44           H  
ATOM   1085 2HD2 LEU A  73      64.891  -3.420  14.703  1.00  4.44           H  
ATOM   1086 3HD2 LEU A  73      64.888  -1.684  15.098  1.00  4.44           H  
ATOM   1087  N   GLN A  74      62.279   0.370  11.323  1.00  3.93           N  
ATOM   1088  CA  GLN A  74      61.971   0.688   9.933  1.00  3.93           C  
ATOM   1089  C   GLN A  74      61.347  -0.481   9.167  1.00  3.93           C  
ATOM   1090  O   GLN A  74      61.756  -0.798   8.048  1.00  3.93           O  
ATOM   1091  CB  GLN A  74      63.236   1.197   9.238  1.00  3.93           C  
ATOM   1092  CG  GLN A  74      63.727   2.510   9.836  1.00  3.93           C  
ATOM   1093  CD  GLN A  74      62.836   3.693   9.466  1.00  3.93           C  
ATOM   1094  OE1 GLN A  74      62.872   4.177   8.325  1.00  3.93           O  
ATOM   1095  NE2 GLN A  74      62.019   4.149  10.411  1.00  3.93           N  
ATOM   1096  H   GLN A  74      61.931   1.026  12.019  1.00  3.93           H  
ATOM   1097  HA  GLN A  74      61.244   1.501   9.940  1.00  3.93           H  
ATOM   1098 1HB  GLN A  74      64.032   0.459   9.320  1.00  3.93           H  
ATOM   1099 2HB  GLN A  74      63.036   1.353   8.179  1.00  3.93           H  
ATOM   1100 1HG  GLN A  74      63.723   2.416  10.928  1.00  3.93           H  
ATOM   1101 2HG  GLN A  74      64.735   2.710   9.481  1.00  3.93           H  
ATOM   1102 1HE2 GLN A  74      61.409   4.913  10.221  1.00  3.93           H  
ATOM   1103 2HE2 GLN A  74      61.995   3.702  11.338  1.00  3.93           H  
ATOM   1104  N   ARG A  75      60.316  -1.089   9.761  1.00  2.89           N  
ATOM   1105  CA  ARG A  75      59.607  -2.222   9.169  1.00  2.89           C  
ATOM   1106  C   ARG A  75      58.241  -1.864   8.571  1.00  2.89           C  
ATOM   1107  O   ARG A  75      57.476  -2.753   8.194  1.00  2.89           O  
ATOM   1108  CB  ARG A  75      59.427  -3.317  10.206  1.00  2.89           C  
ATOM   1109  CG  ARG A  75      60.727  -3.927  10.701  1.00  2.89           C  
ATOM   1110  CD  ARG A  75      60.497  -5.014  11.688  1.00  2.89           C  
ATOM   1111  NE  ARG A  75      61.744  -5.633  12.113  1.00  2.89           N  
ATOM   1112  CZ  ARG A  75      61.833  -6.697  12.937  1.00  2.89           C  
ATOM   1113  NH1 ARG A  75      60.743  -7.249  13.421  1.00  2.89           N  
ATOM   1114  NH2 ARG A  75      63.018  -7.186  13.258  1.00  2.89           N  
ATOM   1115  H   ARG A  75      60.030  -0.771  10.688  1.00  2.89           H  
ATOM   1116  HA  ARG A  75      60.229  -2.621   8.369  1.00  2.89           H  
ATOM   1117 1HB  ARG A  75      58.907  -2.905  11.072  1.00  2.89           H  
ATOM   1118 2HB  ARG A  75      58.809  -4.113   9.797  1.00  2.89           H  
ATOM   1119 1HG  ARG A  75      61.283  -4.333   9.857  1.00  2.89           H  
ATOM   1120 2HG  ARG A  75      61.319  -3.152  11.175  1.00  2.89           H  
ATOM   1121 1HD  ARG A  75      60.007  -4.600  12.571  1.00  2.89           H  
ATOM   1122 2HD  ARG A  75      59.866  -5.784  11.247  1.00  2.89           H  
ATOM   1123  HE  ARG A  75      62.607  -5.238  11.760  1.00  2.89           H  
ATOM   1124 1HH1 ARG A  75      59.836  -6.878  13.176  1.00  2.89           H  
ATOM   1125 2HH1 ARG A  75      60.812  -8.046  14.038  1.00  2.89           H  
ATOM   1126 1HH2 ARG A  75      63.858  -6.763  12.886  1.00  2.89           H  
ATOM   1127 2HH2 ARG A  75      63.085  -7.984  13.873  1.00  2.89           H  
ATOM   1128  N   GLY A  76      57.940  -0.573   8.475  1.00  1.91           N  
ATOM   1129  CA  GLY A  76      56.649  -0.128   7.952  1.00  1.91           C  
ATOM   1130  C   GLY A  76      55.611  -0.082   9.064  1.00  1.91           C  
ATOM   1131  O   GLY A  76      55.966  -0.021  10.239  1.00  1.91           O  
ATOM   1132  H   GLY A  76      58.617   0.107   8.786  1.00  1.91           H  
ATOM   1133 1HA  GLY A  76      56.754   0.862   7.506  1.00  1.91           H  
ATOM   1134 2HA  GLY A  76      56.317  -0.803   7.165  1.00  1.91           H  
ATOM   1135  N   TYR A  77      54.332  -0.063   8.699  1.00  1.26           N  
ATOM   1136  CA  TYR A  77      53.273   0.084   9.701  1.00  1.26           C  
ATOM   1137  C   TYR A  77      52.707  -1.276  10.084  1.00  1.26           C  
ATOM   1138  O   TYR A  77      52.534  -2.154   9.231  1.00  1.26           O  
ATOM   1139  CB  TYR A  77      52.170   0.992   9.166  1.00  1.26           C  
ATOM   1140  CG  TYR A  77      52.653   2.424   8.968  1.00  1.26           C  
ATOM   1141  CD1 TYR A  77      53.238   2.796   7.762  1.00  1.26           C  
ATOM   1142  CD2 TYR A  77      52.524   3.355   9.985  1.00  1.26           C  
ATOM   1143  CE1 TYR A  77      53.690   4.091   7.583  1.00  1.26           C  
ATOM   1144  CE2 TYR A  77      52.977   4.650   9.809  1.00  1.26           C  
ATOM   1145  CZ  TYR A  77      53.558   5.018   8.614  1.00  1.26           C  
ATOM   1146  OH  TYR A  77      54.010   6.306   8.436  1.00  1.26           O  
ATOM   1147  H   TYR A  77      54.090  -0.136   7.721  1.00  1.26           H  
ATOM   1148  HA  TYR A  77      53.694   0.535  10.604  1.00  1.26           H  
ATOM   1149 1HB  TYR A  77      51.803   0.612   8.214  1.00  1.26           H  
ATOM   1150 2HB  TYR A  77      51.336   1.002   9.868  1.00  1.26           H  
ATOM   1151  HD1 TYR A  77      53.343   2.068   6.958  1.00  1.26           H  
ATOM   1152  HD2 TYR A  77      52.068   3.064  10.929  1.00  1.26           H  
ATOM   1153  HE1 TYR A  77      54.150   4.382   6.639  1.00  1.26           H  
ATOM   1154  HE2 TYR A  77      52.875   5.377  10.616  1.00  1.26           H  
ATOM   1155  HH  TYR A  77      54.388   6.393   7.557  1.00  1.26           H  
ATOM   1156  N   LEU A  78      52.402  -1.443  11.365  1.00  0.92           N  
ATOM   1157  CA  LEU A  78      51.868  -2.694  11.887  1.00  0.92           C  
ATOM   1158  C   LEU A  78      50.516  -3.074  11.344  1.00  0.92           C  
ATOM   1159  O   LEU A  78      49.587  -2.260  11.341  1.00  0.92           O  
ATOM   1160  CB  LEU A  78      51.770  -2.616  13.391  1.00  0.92           C  
ATOM   1161  CG  LEU A  78      51.276  -3.809  14.090  1.00  0.92           C  
ATOM   1162  CD1 LEU A  78      52.244  -4.952  13.924  1.00  0.92           C  
ATOM   1163  CD2 LEU A  78      51.139  -3.414  15.472  1.00  0.92           C  
ATOM   1164  H   LEU A  78      52.532  -0.667  12.024  1.00  0.92           H  
ATOM   1165  HA  LEU A  78      52.571  -3.485  11.628  1.00  0.92           H  
ATOM   1166 1HB  LEU A  78      52.762  -2.386  13.788  1.00  0.92           H  
ATOM   1167 2HB  LEU A  78      51.114  -1.792  13.654  1.00  0.92           H  
ATOM   1168  HG  LEU A  78      50.310  -4.121  13.694  1.00  0.92           H  
ATOM   1169 1HD1 LEU A  78      51.873  -5.816  14.453  1.00  0.92           H  
ATOM   1170 2HD1 LEU A  78      52.342  -5.200  12.873  1.00  0.92           H  
ATOM   1171 3HD1 LEU A  78      53.218  -4.665  14.321  1.00  0.92           H  
ATOM   1172 1HD2 LEU A  78      50.791  -4.226  16.066  1.00  0.92           H  
ATOM   1173 2HD2 LEU A  78      52.104  -3.091  15.807  1.00  0.92           H  
ATOM   1174 3HD2 LEU A  78      50.454  -2.596  15.531  1.00  0.92           H  
ATOM   1175  N   GLN A  79      50.400  -4.325  10.903  1.00  0.77           N  
ATOM   1176  CA  GLN A  79      49.134  -4.815  10.399  1.00  0.77           C  
ATOM   1177  C   GLN A  79      48.465  -5.786  11.381  1.00  0.77           C  
ATOM   1178  O   GLN A  79      47.245  -5.742  11.568  1.00  0.77           O  
ATOM   1179  CB  GLN A  79      49.354  -5.518   9.065  1.00  0.77           C  
ATOM   1180  CG  GLN A  79      50.010  -4.638   8.006  1.00  0.77           C  
ATOM   1181  CD  GLN A  79      49.221  -3.398   7.661  1.00  0.77           C  
ATOM   1182  OE1 GLN A  79      48.049  -3.453   7.266  1.00  0.77           O  
ATOM   1183  NE2 GLN A  79      49.879  -2.254   7.812  1.00  0.77           N  
ATOM   1184  H   GLN A  79      51.208  -4.926  10.911  1.00  0.77           H  
ATOM   1185  HA  GLN A  79      48.465  -3.969  10.248  1.00  0.77           H  
ATOM   1186 1HB  GLN A  79      49.983  -6.394   9.214  1.00  0.77           H  
ATOM   1187 2HB  GLN A  79      48.398  -5.864   8.674  1.00  0.77           H  
ATOM   1188 1HG  GLN A  79      50.986  -4.316   8.378  1.00  0.77           H  
ATOM   1189 2HG  GLN A  79      50.137  -5.221   7.096  1.00  0.77           H  
ATOM   1190 1HE2 GLN A  79      49.435  -1.385   7.608  1.00  0.77           H  
ATOM   1191 2HE2 GLN A  79      50.846  -2.273   8.149  1.00  0.77           H  
ATOM   1192  N   ARG A  80      49.259  -6.671  12.010  1.00  0.73           N  
ATOM   1193  CA  ARG A  80      48.683  -7.681  12.909  1.00  0.73           C  
ATOM   1194  C   ARG A  80      49.598  -8.196  14.022  1.00  0.73           C  
ATOM   1195  O   ARG A  80      50.775  -8.492  13.791  1.00  0.73           O  
ATOM   1196  CB  ARG A  80      48.227  -8.896  12.112  1.00  0.73           C  
ATOM   1197  CG  ARG A  80      47.568 -10.029  12.928  1.00  0.73           C  
ATOM   1198  CD  ARG A  80      47.250 -11.185  12.071  1.00  0.73           C  
ATOM   1199  NE  ARG A  80      46.257 -10.876  11.065  1.00  0.73           N  
ATOM   1200  CZ  ARG A  80      46.160 -11.541   9.885  1.00  0.73           C  
ATOM   1201  NH1 ARG A  80      47.006 -12.515   9.608  1.00  0.73           N  
ATOM   1202  NH2 ARG A  80      45.242 -11.228   9.011  1.00  0.73           N  
ATOM   1203  H   ARG A  80      50.253  -6.661  11.855  1.00  0.73           H  
ATOM   1204  HA  ARG A  80      47.816  -7.233  13.375  1.00  0.73           H  
ATOM   1205 1HB  ARG A  80      47.496  -8.580  11.368  1.00  0.73           H  
ATOM   1206 2HB  ARG A  80      49.074  -9.322  11.580  1.00  0.73           H  
ATOM   1207 1HG  ARG A  80      48.247 -10.384  13.696  1.00  0.73           H  
ATOM   1208 2HG  ARG A  80      46.651  -9.666  13.395  1.00  0.73           H  
ATOM   1209 1HD  ARG A  80      48.153 -11.521  11.566  1.00  0.73           H  
ATOM   1210 2HD  ARG A  80      46.864 -11.990  12.696  1.00  0.73           H  
ATOM   1211  HE  ARG A  80      45.585 -10.116  11.274  1.00  0.73           H  
ATOM   1212 1HH1 ARG A  80      47.724 -12.769  10.272  1.00  0.73           H  
ATOM   1213 2HH1 ARG A  80      46.930 -13.004   8.727  1.00  0.73           H  
ATOM   1214 1HH2 ARG A  80      44.555 -10.495   9.167  1.00  0.73           H  
ATOM   1215 2HH2 ARG A  80      45.144 -11.714   8.111  1.00  0.73           H  
ATOM   1216  N   ILE A  81      49.015  -8.341  15.217  1.00  0.74           N  
ATOM   1217  CA  ILE A  81      49.647  -8.966  16.382  1.00  0.74           C  
ATOM   1218  C   ILE A  81      48.901 -10.205  16.868  1.00  0.74           C  
ATOM   1219  O   ILE A  81      47.677 -10.199  16.991  1.00  0.74           O  
ATOM   1220  CB  ILE A  81      49.803  -7.991  17.564  1.00  0.74           C  
ATOM   1221  CG1 ILE A  81      50.673  -6.854  17.168  1.00  0.74           C  
ATOM   1222  CG2 ILE A  81      50.388  -8.729  18.767  1.00  0.74           C  
ATOM   1223  CD1 ILE A  81      52.070  -7.289  16.851  1.00  0.74           C  
ATOM   1224  H   ILE A  81      48.047  -8.031  15.299  1.00  0.74           H  
ATOM   1225  HA  ILE A  81      50.647  -9.283  16.090  1.00  0.74           H  
ATOM   1226  HB  ILE A  81      48.833  -7.575  17.833  1.00  0.74           H  
ATOM   1227 1HG1 ILE A  81      50.245  -6.383  16.294  1.00  0.74           H  
ATOM   1228 2HG1 ILE A  81      50.717  -6.127  17.976  1.00  0.74           H  
ATOM   1229 1HG2 ILE A  81      50.512  -8.059  19.579  1.00  0.74           H  
ATOM   1230 2HG2 ILE A  81      49.725  -9.532  19.076  1.00  0.74           H  
ATOM   1231 3HG2 ILE A  81      51.360  -9.142  18.502  1.00  0.74           H  
ATOM   1232 1HD1 ILE A  81      52.662  -6.445  16.561  1.00  0.74           H  
ATOM   1233 2HD1 ILE A  81      52.512  -7.753  17.731  1.00  0.74           H  
ATOM   1234 3HD1 ILE A  81      52.053  -8.006  16.034  1.00  0.74           H  
ATOM   1235  N   LEU A  82      49.624 -11.287  17.129  1.00  0.78           N  
ATOM   1236  CA  LEU A  82      48.973 -12.466  17.689  1.00  0.78           C  
ATOM   1237  C   LEU A  82      49.613 -12.835  19.025  1.00  0.78           C  
ATOM   1238  O   LEU A  82      50.807 -13.138  19.090  1.00  0.78           O  
ATOM   1239  CB  LEU A  82      49.021 -13.624  16.685  1.00  0.78           C  
ATOM   1240  CG  LEU A  82      48.203 -14.846  17.053  1.00  0.78           C  
ATOM   1241  CD1 LEU A  82      47.749 -15.538  15.789  1.00  0.78           C  
ATOM   1242  CD2 LEU A  82      49.059 -15.799  17.890  1.00  0.78           C  
ATOM   1243  H   LEU A  82      50.624 -11.277  16.982  1.00  0.78           H  
ATOM   1244  HA  LEU A  82      47.927 -12.237  17.885  1.00  0.78           H  
ATOM   1245 1HB  LEU A  82      48.658 -13.263  15.725  1.00  0.78           H  
ATOM   1246 2HB  LEU A  82      50.057 -13.942  16.568  1.00  0.78           H  
ATOM   1247  HG  LEU A  82      47.337 -14.541  17.624  1.00  0.78           H  
ATOM   1248 1HD1 LEU A  82      47.162 -16.411  16.061  1.00  0.78           H  
ATOM   1249 2HD1 LEU A  82      47.139 -14.859  15.193  1.00  0.78           H  
ATOM   1250 3HD1 LEU A  82      48.617 -15.846  15.211  1.00  0.78           H  
ATOM   1251 1HD2 LEU A  82      48.484 -16.683  18.154  1.00  0.78           H  
ATOM   1252 2HD2 LEU A  82      49.934 -16.103  17.315  1.00  0.78           H  
ATOM   1253 3HD2 LEU A  82      49.383 -15.297  18.801  1.00  0.78           H  
ATOM   1254  N   LEU A  83      48.809 -12.781  20.087  1.00  0.84           N  
ATOM   1255  CA  LEU A  83      49.259 -13.077  21.442  1.00  0.84           C  
ATOM   1256  C   LEU A  83      48.696 -14.390  21.956  1.00  0.84           C  
ATOM   1257  O   LEU A  83      47.494 -14.507  22.197  1.00  0.84           O  
ATOM   1258  CB  LEU A  83      48.814 -11.953  22.378  1.00  0.84           C  
ATOM   1259  CG  LEU A  83      49.120 -12.135  23.859  1.00  0.84           C  
ATOM   1260  CD1 LEU A  83      50.621 -12.199  24.064  1.00  0.84           C  
ATOM   1261  CD2 LEU A  83      48.494 -10.977  24.632  1.00  0.84           C  
ATOM   1262  H   LEU A  83      47.835 -12.510  19.954  1.00  0.84           H  
ATOM   1263  HA  LEU A  83      50.346 -13.140  21.442  1.00  0.84           H  
ATOM   1264 1HB  LEU A  83      49.291 -11.028  22.053  1.00  0.84           H  
ATOM   1265 2HB  LEU A  83      47.732 -11.829  22.273  1.00  0.84           H  
ATOM   1266  HG  LEU A  83      48.693 -13.078  24.208  1.00  0.84           H  
ATOM   1267 1HD1 LEU A  83      50.837 -12.336  25.123  1.00  0.84           H  
ATOM   1268 2HD1 LEU A  83      51.027 -13.039  23.499  1.00  0.84           H  
ATOM   1269 3HD1 LEU A  83      51.075 -11.272  23.717  1.00  0.84           H  
ATOM   1270 1HD2 LEU A  83      48.696 -11.097  25.696  1.00  0.84           H  
ATOM   1271 2HD2 LEU A  83      48.924 -10.040  24.283  1.00  0.84           H  
ATOM   1272 3HD2 LEU A  83      47.415 -10.970  24.463  1.00  0.84           H  
ATOM   1273  N   GLU A  84      49.561 -15.380  22.134  1.00  0.91           N  
ATOM   1274  CA  GLU A  84      49.111 -16.699  22.568  1.00  0.91           C  
ATOM   1275  C   GLU A  84      49.436 -16.957  24.037  1.00  0.91           C  
ATOM   1276  O   GLU A  84      50.597 -16.875  24.441  1.00  0.91           O  
ATOM   1277  CB  GLU A  84      49.757 -17.770  21.680  1.00  0.91           C  
ATOM   1278  CG  GLU A  84      49.360 -19.209  21.979  1.00  0.91           C  
ATOM   1279  CD  GLU A  84      50.048 -20.207  21.052  1.00  0.91           C  
ATOM   1280  OE1 GLU A  84      50.786 -19.777  20.196  1.00  0.91           O  
ATOM   1281  OE2 GLU A  84      49.837 -21.388  21.203  1.00  0.91           O  
ATOM   1282  H   GLU A  84      50.541 -15.223  21.940  1.00  0.91           H  
ATOM   1283  HA  GLU A  84      48.031 -16.756  22.454  1.00  0.91           H  
ATOM   1284 1HB  GLU A  84      49.502 -17.569  20.638  1.00  0.91           H  
ATOM   1285 2HB  GLU A  84      50.840 -17.703  21.767  1.00  0.91           H  
ATOM   1286 1HG  GLU A  84      49.625 -19.442  23.013  1.00  0.91           H  
ATOM   1287 2HG  GLU A  84      48.280 -19.308  21.883  1.00  0.91           H  
ATOM   1288  N   GLY A  85      48.408 -17.257  24.833  1.00  0.97           N  
ATOM   1289  CA  GLY A  85      48.580 -17.559  26.248  1.00  0.97           C  
ATOM   1290  C   GLY A  85      48.255 -19.026  26.508  1.00  0.97           C  
ATOM   1291  O   GLY A  85      48.190 -19.827  25.580  1.00  0.97           O  
ATOM   1292  H   GLY A  85      47.460 -17.287  24.458  1.00  0.97           H  
ATOM   1293 1HA  GLY A  85      49.605 -17.345  26.552  1.00  0.97           H  
ATOM   1294 2HA  GLY A  85      47.923 -16.922  26.837  1.00  0.97           H  
ATOM   1295  N   GLU A  86      48.010 -19.367  27.774  1.00  1.00           N  
ATOM   1296  CA  GLU A  86      47.704 -20.750  28.155  1.00  1.00           C  
ATOM   1297  C   GLU A  86      46.229 -21.106  27.968  1.00  1.00           C  
ATOM   1298  O   GLU A  86      45.871 -22.276  27.838  1.00  1.00           O  
ATOM   1299  CB  GLU A  86      48.089 -20.988  29.615  1.00  1.00           C  
ATOM   1300  CG  GLU A  86      49.587 -20.892  29.893  1.00  1.00           C  
ATOM   1301  CD  GLU A  86      49.939 -21.112  31.350  1.00  1.00           C  
ATOM   1302  OE1 GLU A  86      49.043 -21.281  32.143  1.00  1.00           O  
ATOM   1303  OE2 GLU A  86      51.107 -21.111  31.663  1.00  1.00           O  
ATOM   1304  H   GLU A  86      48.071 -18.660  28.491  1.00  1.00           H  
ATOM   1305  HA  GLU A  86      48.294 -21.417  27.524  1.00  1.00           H  
ATOM   1306 1HB  GLU A  86      47.579 -20.262  30.248  1.00  1.00           H  
ATOM   1307 2HB  GLU A  86      47.753 -21.979  29.920  1.00  1.00           H  
ATOM   1308 1HG  GLU A  86      50.104 -21.638  29.291  1.00  1.00           H  
ATOM   1309 2HG  GLU A  86      49.938 -19.909  29.584  1.00  1.00           H  
ATOM   1310  N   LEU A  87      45.376 -20.090  28.001  1.00  0.98           N  
ATOM   1311  CA  LEU A  87      43.935 -20.292  27.923  1.00  0.98           C  
ATOM   1312  C   LEU A  87      43.368 -20.034  26.537  1.00  0.98           C  
ATOM   1313  O   LEU A  87      42.346 -20.607  26.157  1.00  0.98           O  
ATOM   1314  CB  LEU A  87      43.246 -19.368  28.918  1.00  0.98           C  
ATOM   1315  CG  LEU A  87      43.659 -19.590  30.377  1.00  0.98           C  
ATOM   1316  CD1 LEU A  87      42.944 -18.585  31.261  1.00  0.98           C  
ATOM   1317  CD2 LEU A  87      43.336 -21.019  30.775  1.00  0.98           C  
ATOM   1318  H   LEU A  87      45.744 -19.159  28.103  1.00  0.98           H  
ATOM   1319  HA  LEU A  87      43.719 -21.325  28.192  1.00  0.98           H  
ATOM   1320 1HB  LEU A  87      43.473 -18.337  28.653  1.00  0.98           H  
ATOM   1321 2HB  LEU A  87      42.169 -19.515  28.844  1.00  0.98           H  
ATOM   1322  HG  LEU A  87      44.733 -19.425  30.482  1.00  0.98           H  
ATOM   1323 1HD1 LEU A  87      43.245 -18.734  32.298  1.00  0.98           H  
ATOM   1324 2HD1 LEU A  87      43.208 -17.574  30.950  1.00  0.98           H  
ATOM   1325 3HD1 LEU A  87      41.868 -18.724  31.173  1.00  0.98           H  
ATOM   1326 1HD2 LEU A  87      43.636 -21.186  31.809  1.00  0.98           H  
ATOM   1327 2HD2 LEU A  87      42.264 -21.193  30.675  1.00  0.98           H  
ATOM   1328 3HD2 LEU A  87      43.877 -21.710  30.124  1.00  0.98           H  
ATOM   1329  N   GLY A  88      44.020 -19.157  25.790  1.00  0.92           N  
ATOM   1330  CA  GLY A  88      43.518 -18.749  24.485  1.00  0.92           C  
ATOM   1331  C   GLY A  88      44.440 -17.751  23.812  1.00  0.92           C  
ATOM   1332  O   GLY A  88      45.529 -17.444  24.314  1.00  0.92           O  
ATOM   1333  H   GLY A  88      44.871 -18.752  26.141  1.00  0.92           H  
ATOM   1334 1HA  GLY A  88      43.404 -19.615  23.844  1.00  0.92           H  
ATOM   1335 2HA  GLY A  88      42.525 -18.311  24.593  1.00  0.92           H  
ATOM   1336  N   THR A  89      43.988 -17.249  22.672  1.00  0.84           N  
ATOM   1337  CA  THR A  89      44.768 -16.323  21.863  1.00  0.84           C  
ATOM   1338  C   THR A  89      44.017 -15.034  21.564  1.00  0.84           C  
ATOM   1339  O   THR A  89      42.817 -15.052  21.281  1.00  0.84           O  
ATOM   1340  CB  THR A  89      45.179 -16.994  20.529  1.00  0.84           C  
ATOM   1341  OG1 THR A  89      45.980 -18.153  20.795  1.00  0.84           O  
ATOM   1342  CG2 THR A  89      45.937 -16.049  19.621  1.00  0.84           C  
ATOM   1343  H   THR A  89      43.064 -17.543  22.347  1.00  0.84           H  
ATOM   1344  HA  THR A  89      45.667 -16.064  22.414  1.00  0.84           H  
ATOM   1345  HB  THR A  89      44.299 -17.309  20.029  1.00  0.84           H  
ATOM   1346  HG1 THR A  89      46.840 -17.887  21.139  1.00  0.84           H  
ATOM   1347 1HG2 THR A  89      46.176 -16.568  18.700  1.00  0.84           H  
ATOM   1348 2HG2 THR A  89      45.333 -15.191  19.395  1.00  0.84           H  
ATOM   1349 3HG2 THR A  89      46.849 -15.727  20.101  1.00  0.84           H  
ATOM   1350  N   ILE A  90      44.713 -13.905  21.651  1.00  0.77           N  
ATOM   1351  CA  ILE A  90      44.100 -12.657  21.222  1.00  0.77           C  
ATOM   1352  C   ILE A  90      44.778 -12.180  19.945  1.00  0.77           C  
ATOM   1353  O   ILE A  90      46.003 -12.014  19.885  1.00  0.77           O  
ATOM   1354  CB  ILE A  90      44.100 -11.551  22.294  1.00  0.77           C  
ATOM   1355  CG1 ILE A  90      43.309 -12.000  23.513  1.00  0.77           C  
ATOM   1356  CG2 ILE A  90      43.467 -10.297  21.712  1.00  0.77           C  
ATOM   1357  CD1 ILE A  90      43.362 -11.029  24.678  1.00  0.77           C  
ATOM   1358  H   ILE A  90      45.691 -13.944  21.939  1.00  0.77           H  
ATOM   1359  HA  ILE A  90      43.059 -12.847  20.984  1.00  0.77           H  
ATOM   1360  HB  ILE A  90      45.121 -11.339  22.609  1.00  0.77           H  
ATOM   1361 1HG1 ILE A  90      42.286 -12.135  23.210  1.00  0.77           H  
ATOM   1362 2HG1 ILE A  90      43.697 -12.961  23.850  1.00  0.77           H  
ATOM   1363 1HG2 ILE A  90      43.456  -9.503  22.457  1.00  0.77           H  
ATOM   1364 2HG2 ILE A  90      44.034  -9.972  20.850  1.00  0.77           H  
ATOM   1365 3HG2 ILE A  90      42.445 -10.526  21.406  1.00  0.77           H  
ATOM   1366 1HD1 ILE A  90      42.767 -11.421  25.505  1.00  0.77           H  
ATOM   1367 2HD1 ILE A  90      44.396 -10.902  25.002  1.00  0.77           H  
ATOM   1368 3HD1 ILE A  90      42.956 -10.065  24.368  1.00  0.77           H  
ATOM   1369  N   ILE A  91      43.975 -12.017  18.906  1.00  0.72           N  
ATOM   1370  CA  ILE A  91      44.474 -11.615  17.605  1.00  0.72           C  
ATOM   1371  C   ILE A  91      44.032 -10.193  17.340  1.00  0.72           C  
ATOM   1372  O   ILE A  91      42.843  -9.880  17.434  1.00  0.72           O  
ATOM   1373  CB  ILE A  91      43.915 -12.519  16.505  1.00  0.72           C  
ATOM   1374  CG1 ILE A  91      44.289 -13.961  16.791  1.00  0.72           C  
ATOM   1375  CG2 ILE A  91      44.491 -12.079  15.148  1.00  0.72           C  
ATOM   1376  CD1 ILE A  91      43.570 -14.959  15.954  1.00  0.72           C  
ATOM   1377  H   ILE A  91      42.978 -12.189  19.030  1.00  0.72           H  
ATOM   1378  HA  ILE A  91      45.561 -11.654  17.599  1.00  0.72           H  
ATOM   1379  HB  ILE A  91      42.827 -12.454  16.490  1.00  0.72           H  
ATOM   1380 1HG1 ILE A  91      45.341 -14.076  16.641  1.00  0.72           H  
ATOM   1381 2HG1 ILE A  91      44.054 -14.178  17.826  1.00  0.72           H  
ATOM   1382 1HG2 ILE A  91      44.104 -12.715  14.367  1.00  0.72           H  
ATOM   1383 2HG2 ILE A  91      44.208 -11.046  14.945  1.00  0.72           H  
ATOM   1384 3HG2 ILE A  91      45.582 -12.155  15.176  1.00  0.72           H  
ATOM   1385 1HD1 ILE A  91      43.886 -15.956  16.236  1.00  0.72           H  
ATOM   1386 2HD1 ILE A  91      42.502 -14.853  16.130  1.00  0.72           H  
ATOM   1387 3HD1 ILE A  91      43.784 -14.792  14.906  1.00  0.72           H  
ATOM   1388  N   ILE A  92      44.980  -9.316  17.059  1.00  0.70           N  
ATOM   1389  CA  ILE A  92      44.642  -7.925  16.837  1.00  0.70           C  
ATOM   1390  C   ILE A  92      45.067  -7.475  15.445  1.00  0.70           C  
ATOM   1391  O   ILE A  92      46.249  -7.551  15.103  1.00  0.70           O  
ATOM   1392  CB  ILE A  92      45.349  -7.054  17.867  1.00  0.70           C  
ATOM   1393  CG1 ILE A  92      44.985  -7.456  19.262  1.00  0.70           C  
ATOM   1394  CG2 ILE A  92      44.950  -5.710  17.666  1.00  0.70           C  
ATOM   1395  CD1 ILE A  92      45.833  -6.796  20.292  1.00  0.70           C  
ATOM   1396  H   ILE A  92      45.949  -9.619  17.006  1.00  0.70           H  
ATOM   1397  HA  ILE A  92      43.570  -7.796  16.929  1.00  0.70           H  
ATOM   1398  HB  ILE A  92      46.426  -7.148  17.762  1.00  0.70           H  
ATOM   1399 1HG1 ILE A  92      43.966  -7.197  19.441  1.00  0.70           H  
ATOM   1400 2HG1 ILE A  92      45.099  -8.525  19.371  1.00  0.70           H  
ATOM   1401 1HG2 ILE A  92      45.421  -5.076  18.399  1.00  0.70           H  
ATOM   1402 2HG2 ILE A  92      45.226  -5.389  16.664  1.00  0.70           H  
ATOM   1403 3HG2 ILE A  92      43.887  -5.676  17.782  1.00  0.70           H  
ATOM   1404 1HD1 ILE A  92      45.517  -7.126  21.281  1.00  0.70           H  
ATOM   1405 2HD1 ILE A  92      46.876  -7.068  20.133  1.00  0.70           H  
ATOM   1406 3HD1 ILE A  92      45.728  -5.716  20.214  1.00  0.70           H  
ATOM   1407  N   SER A  93      44.120  -6.991  14.642  1.00  0.71           N  
ATOM   1408  CA  SER A  93      44.449  -6.558  13.285  1.00  0.71           C  
ATOM   1409  C   SER A  93      43.973  -5.128  13.045  1.00  0.71           C  
ATOM   1410  O   SER A  93      42.942  -4.703  13.571  1.00  0.71           O  
ATOM   1411  CB  SER A  93      43.823  -7.501  12.267  1.00  0.71           C  
ATOM   1412  OG  SER A  93      44.308  -8.827  12.417  1.00  0.71           O  
ATOM   1413  H   SER A  93      43.159  -6.940  14.981  1.00  0.71           H  
ATOM   1414  HA  SER A  93      45.528  -6.578  13.160  1.00  0.71           H  
ATOM   1415 1HB  SER A  93      42.749  -7.499  12.389  1.00  0.71           H  
ATOM   1416 2HB  SER A  93      44.042  -7.139  11.261  1.00  0.71           H  
ATOM   1417  HG  SER A  93      43.843  -9.185  13.179  1.00  0.71           H  
ATOM   1418  N   LYS A  94      44.682  -4.379  12.210  1.00  0.75           N  
ATOM   1419  CA  LYS A  94      44.225  -3.014  11.945  1.00  0.75           C  
ATOM   1420  C   LYS A  94      43.004  -2.998  11.044  1.00  0.75           C  
ATOM   1421  O   LYS A  94      42.983  -3.687  10.025  1.00  0.75           O  
ATOM   1422  CB  LYS A  94      45.317  -2.203  11.251  1.00  0.75           C  
ATOM   1423  CG  LYS A  94      46.589  -1.977  12.036  1.00  0.75           C  
ATOM   1424  CD  LYS A  94      46.372  -1.048  13.194  1.00  0.75           C  
ATOM   1425  CE  LYS A  94      47.674  -0.719  13.912  1.00  0.75           C  
ATOM   1426  NZ  LYS A  94      48.684  -0.119  12.987  1.00  0.75           N  
ATOM   1427  H   LYS A  94      45.545  -4.748  11.796  1.00  0.75           H  
ATOM   1428  HA  LYS A  94      43.961  -2.536  12.889  1.00  0.75           H  
ATOM   1429 1HB  LYS A  94      45.601  -2.704  10.323  1.00  0.75           H  
ATOM   1430 2HB  LYS A  94      44.915  -1.225  10.981  1.00  0.75           H  
ATOM   1431 1HG  LYS A  94      46.994  -2.929  12.390  1.00  0.75           H  
ATOM   1432 2HG  LYS A  94      47.309  -1.521  11.369  1.00  0.75           H  
ATOM   1433 1HD  LYS A  94      45.907  -0.125  12.844  1.00  0.75           H  
ATOM   1434 2HD  LYS A  94      45.703  -1.528  13.892  1.00  0.75           H  
ATOM   1435 1HE  LYS A  94      47.454  -0.001  14.695  1.00  0.75           H  
ATOM   1436 2HE  LYS A  94      48.095  -1.621  14.358  1.00  0.75           H  
ATOM   1437 1HZ  LYS A  94      49.531   0.115  13.502  1.00  0.75           H  
ATOM   1438 2HZ  LYS A  94      48.921  -0.814  12.248  1.00  0.75           H  
ATOM   1439 3HZ  LYS A  94      48.319   0.716  12.564  1.00  0.75           H  
ATOM   1440  N   ALA A  95      41.994  -2.197  11.397  1.00  0.79           N  
ATOM   1441  CA  ALA A  95      40.824  -2.057  10.536  1.00  0.79           C  
ATOM   1442  C   ALA A  95      41.000  -0.840   9.657  1.00  0.79           C  
ATOM   1443  O   ALA A  95      40.635  -0.832   8.485  1.00  0.79           O  
ATOM   1444  CB  ALA A  95      39.556  -1.977  11.330  1.00  0.79           C  
ATOM   1445  H   ALA A  95      42.042  -1.645  12.251  1.00  0.79           H  
ATOM   1446  HA  ALA A  95      40.762  -2.909   9.900  1.00  0.79           H  
ATOM   1447 1HB  ALA A  95      38.745  -1.888  10.631  1.00  0.79           H  
ATOM   1448 2HB  ALA A  95      39.435  -2.878  11.932  1.00  0.79           H  
ATOM   1449 3HB  ALA A  95      39.583  -1.109  11.976  1.00  0.79           H  
ATOM   1450  N   GLY A  96      41.621   0.175  10.224  1.00  0.82           N  
ATOM   1451  CA  GLY A  96      41.857   1.411   9.512  1.00  0.82           C  
ATOM   1452  C   GLY A  96      42.597   2.385  10.415  1.00  0.82           C  
ATOM   1453  O   GLY A  96      42.894   2.062  11.563  1.00  0.82           O  
ATOM   1454  H   GLY A  96      41.879   0.094  11.206  1.00  0.82           H  
ATOM   1455 1HA  GLY A  96      42.454   1.188   8.628  1.00  0.82           H  
ATOM   1456 2HA  GLY A  96      40.910   1.828   9.179  1.00  0.82           H  
ATOM   1457  N   PRO A  97      42.837   3.617   9.960  1.00  0.83           N  
ATOM   1458  CA  PRO A  97      43.590   4.658  10.649  1.00  0.83           C  
ATOM   1459  C   PRO A  97      43.056   4.992  12.041  1.00  0.83           C  
ATOM   1460  O   PRO A  97      43.793   5.500  12.887  1.00  0.83           O  
ATOM   1461  CB  PRO A  97      43.397   5.856   9.716  1.00  0.83           C  
ATOM   1462  CG  PRO A  97      43.131   5.255   8.355  1.00  0.83           C  
ATOM   1463  CD  PRO A  97      42.320   4.017   8.637  1.00  0.83           C  
ATOM   1464  HA  PRO A  97      44.648   4.367  10.701  1.00  0.83           H  
ATOM   1465 1HB  PRO A  97      42.571   6.482  10.076  1.00  0.83           H  
ATOM   1466 2HB  PRO A  97      44.297   6.488   9.733  1.00  0.83           H  
ATOM   1467 1HG  PRO A  97      42.592   5.979   7.722  1.00  0.83           H  
ATOM   1468 2HG  PRO A  97      44.081   5.035   7.846  1.00  0.83           H  
ATOM   1469 1HD  PRO A  97      41.246   4.260   8.692  1.00  0.83           H  
ATOM   1470 2HD  PRO A  97      42.538   3.276   7.863  1.00  0.83           H  
ATOM   1471  N   HIS A  98      41.779   4.712  12.275  1.00  0.81           N  
ATOM   1472  CA  HIS A  98      41.160   5.011  13.548  1.00  0.81           C  
ATOM   1473  C   HIS A  98      40.556   3.793  14.239  1.00  0.81           C  
ATOM   1474  O   HIS A  98      39.736   3.953  15.146  1.00  0.81           O  
ATOM   1475  CB  HIS A  98      40.067   6.048  13.339  1.00  0.81           C  
ATOM   1476  CG  HIS A  98      40.578   7.321  12.750  1.00  0.81           C  
ATOM   1477  ND1 HIS A  98      41.374   8.202  13.449  1.00  0.81           N  
ATOM   1478  CD2 HIS A  98      40.413   7.855  11.518  1.00  0.81           C  
ATOM   1479  CE1 HIS A  98      41.678   9.226  12.671  1.00  0.81           C  
ATOM   1480  NE2 HIS A  98      41.106   9.040  11.494  1.00  0.81           N  
ATOM   1481  H   HIS A  98      41.217   4.291  11.557  1.00  0.81           H  
ATOM   1482  HA  HIS A  98      41.904   5.430  14.224  1.00  0.81           H  
ATOM   1483 1HB  HIS A  98      39.303   5.645  12.677  1.00  0.81           H  
ATOM   1484 2HB  HIS A  98      39.591   6.275  14.293  1.00  0.81           H  
ATOM   1485  HD1 HIS A  98      41.694   8.093  14.392  1.00  0.81           H  
ATOM   1486  HD2 HIS A  98      39.874   7.519  10.633  1.00  0.81           H  
ATOM   1487  HE1 HIS A  98      42.304  10.037  13.042  1.00  0.81           H  
ATOM   1488  N   ALA A  99      40.903   2.574  13.808  1.00  0.77           N  
ATOM   1489  CA  ALA A  99      40.318   1.422  14.496  1.00  0.77           C  
ATOM   1490  C   ALA A  99      41.093   0.124  14.321  1.00  0.77           C  
ATOM   1491  O   ALA A  99      41.738  -0.144  13.295  1.00  0.77           O  
ATOM   1492  CB  ALA A  99      38.891   1.190  14.053  1.00  0.77           C  
ATOM   1493  H   ALA A  99      41.584   2.452  13.059  1.00  0.77           H  
ATOM   1494  HA  ALA A  99      40.317   1.654  15.554  1.00  0.77           H  
ATOM   1495 1HB  ALA A  99      38.476   0.364  14.627  1.00  0.77           H  
ATOM   1496 2HB  ALA A  99      38.290   2.080  14.220  1.00  0.77           H  
ATOM   1497 3HB  ALA A  99      38.883   0.940  13.020  1.00  0.77           H  
ATOM   1498  N   ILE A 100      40.970  -0.696  15.351  1.00  0.73           N  
ATOM   1499  CA  ILE A 100      41.579  -2.005  15.486  1.00  0.73           C  
ATOM   1500  C   ILE A 100      40.546  -3.101  15.797  1.00  0.73           C  
ATOM   1501  O   ILE A 100      39.680  -2.919  16.656  1.00  0.73           O  
ATOM   1502  CB  ILE A 100      42.578  -1.946  16.646  1.00  0.73           C  
ATOM   1503  CG1 ILE A 100      43.670  -0.912  16.425  1.00  0.73           C  
ATOM   1504  CG2 ILE A 100      43.173  -3.245  16.861  1.00  0.73           C  
ATOM   1505  CD1 ILE A 100      44.449  -0.636  17.695  1.00  0.73           C  
ATOM   1506  H   ILE A 100      40.417  -0.359  16.135  1.00  0.73           H  
ATOM   1507  HA  ILE A 100      42.091  -2.261  14.559  1.00  0.73           H  
ATOM   1508  HB  ILE A 100      42.055  -1.654  17.531  1.00  0.73           H  
ATOM   1509 1HG1 ILE A 100      44.351  -1.280  15.677  1.00  0.73           H  
ATOM   1510 2HG1 ILE A 100      43.244   0.024  16.086  1.00  0.73           H  
ATOM   1511 1HG2 ILE A 100      43.848  -3.169  17.708  1.00  0.73           H  
ATOM   1512 2HG2 ILE A 100      42.398  -3.972  17.077  1.00  0.73           H  
ATOM   1513 3HG2 ILE A 100      43.722  -3.547  15.967  1.00  0.73           H  
ATOM   1514 1HD1 ILE A 100      45.226   0.093  17.504  1.00  0.73           H  
ATOM   1515 2HD1 ILE A 100      43.767  -0.248  18.456  1.00  0.73           H  
ATOM   1516 3HD1 ILE A 100      44.890  -1.542  18.055  1.00  0.73           H  
ATOM   1517  N   LEU A 101      40.623  -4.231  15.102  1.00  0.70           N  
ATOM   1518  CA  LEU A 101      39.739  -5.364  15.393  1.00  0.70           C  
ATOM   1519  C   LEU A 101      40.457  -6.387  16.250  1.00  0.70           C  
ATOM   1520  O   LEU A 101      41.530  -6.883  15.894  1.00  0.70           O  
ATOM   1521  CB  LEU A 101      39.248  -6.036  14.127  1.00  0.70           C  
ATOM   1522  CG  LEU A 101      38.424  -7.332  14.293  1.00  0.70           C  
ATOM   1523  CD1 LEU A 101      37.151  -7.059  15.016  1.00  0.70           C  
ATOM   1524  CD2 LEU A 101      38.114  -7.894  12.913  1.00  0.70           C  
ATOM   1525  H   LEU A 101      41.353  -4.336  14.401  1.00  0.70           H  
ATOM   1526  HA  LEU A 101      38.875  -5.004  15.949  1.00  0.70           H  
ATOM   1527 1HB  LEU A 101      38.679  -5.324  13.531  1.00  0.70           H  
ATOM   1528 2HB  LEU A 101      40.120  -6.312  13.610  1.00  0.70           H  
ATOM   1529  HG  LEU A 101      39.006  -8.056  14.869  1.00  0.70           H  
ATOM   1530 1HD1 LEU A 101      36.595  -7.987  15.117  1.00  0.70           H  
ATOM   1531 2HD1 LEU A 101      37.362  -6.656  16.000  1.00  0.70           H  
ATOM   1532 3HD1 LEU A 101      36.578  -6.347  14.447  1.00  0.70           H  
ATOM   1533 1HD2 LEU A 101      37.558  -8.814  13.015  1.00  0.70           H  
ATOM   1534 2HD2 LEU A 101      37.534  -7.186  12.351  1.00  0.70           H  
ATOM   1535 3HD2 LEU A 101      39.024  -8.081  12.388  1.00  0.70           H  
ATOM   1536  N   VAL A 102      39.869  -6.689  17.393  1.00  0.69           N  
ATOM   1537  CA  VAL A 102      40.452  -7.610  18.340  1.00  0.69           C  
ATOM   1538  C   VAL A 102      39.570  -8.846  18.462  1.00  0.69           C  
ATOM   1539  O   VAL A 102      38.355  -8.734  18.655  1.00  0.69           O  
ATOM   1540  CB  VAL A 102      40.538  -6.937  19.704  1.00  0.69           C  
ATOM   1541  CG1 VAL A 102      41.170  -7.877  20.706  1.00  0.69           C  
ATOM   1542  CG2 VAL A 102      41.238  -5.604  19.585  1.00  0.69           C  
ATOM   1543  H   VAL A 102      38.988  -6.242  17.629  1.00  0.69           H  
ATOM   1544  HA  VAL A 102      41.444  -7.900  18.004  1.00  0.69           H  
ATOM   1545  HB  VAL A 102      39.569  -6.762  20.035  1.00  0.69           H  
ATOM   1546 1HG1 VAL A 102      41.197  -7.405  21.675  1.00  0.69           H  
ATOM   1547 2HG1 VAL A 102      40.592  -8.792  20.768  1.00  0.69           H  
ATOM   1548 3HG1 VAL A 102      42.171  -8.106  20.394  1.00  0.69           H  
ATOM   1549 1HG2 VAL A 102      41.245  -5.120  20.555  1.00  0.69           H  
ATOM   1550 2HG2 VAL A 102      42.236  -5.746  19.248  1.00  0.69           H  
ATOM   1551 3HG2 VAL A 102      40.700  -4.971  18.875  1.00  0.69           H  
ATOM   1552  N   SER A 103      40.176 -10.025  18.380  1.00  0.71           N  
ATOM   1553  CA  SER A 103      39.414 -11.260  18.491  1.00  0.71           C  
ATOM   1554  C   SER A 103      40.032 -12.244  19.467  1.00  0.71           C  
ATOM   1555  O   SER A 103      41.226 -12.537  19.421  1.00  0.71           O  
ATOM   1556  CB  SER A 103      39.272 -11.902  17.134  1.00  0.71           C  
ATOM   1557  OG  SER A 103      38.600 -13.122  17.238  1.00  0.71           O  
ATOM   1558  H   SER A 103      41.176 -10.055  18.190  1.00  0.71           H  
ATOM   1559  HA  SER A 103      38.418 -11.021  18.857  1.00  0.71           H  
ATOM   1560 1HB  SER A 103      38.712 -11.231  16.482  1.00  0.71           H  
ATOM   1561 2HB  SER A 103      40.252 -12.050  16.691  1.00  0.71           H  
ATOM   1562  HG  SER A 103      38.010 -13.021  18.005  1.00  0.71           H  
ATOM   1563  N   LEU A 104      39.194 -12.712  20.386  1.00  0.75           N  
ATOM   1564  CA  LEU A 104      39.550 -13.659  21.431  1.00  0.75           C  
ATOM   1565  C   LEU A 104      39.158 -15.033  20.926  1.00  0.75           C  
ATOM   1566  O   LEU A 104      37.974 -15.276  20.625  1.00  0.75           O  
ATOM   1567  CB  LEU A 104      38.762 -13.341  22.707  1.00  0.75           C  
ATOM   1568  CG  LEU A 104      39.210 -12.149  23.540  1.00  0.75           C  
ATOM   1569  CD1 LEU A 104      39.221 -10.877  22.690  1.00  0.75           C  
ATOM   1570  CD2 LEU A 104      38.248 -11.995  24.668  1.00  0.75           C  
ATOM   1571  H   LEU A 104      38.228 -12.409  20.343  1.00  0.75           H  
ATOM   1572  HA  LEU A 104      40.625 -13.630  21.615  1.00  0.75           H  
ATOM   1573 1HB  LEU A 104      37.720 -13.175  22.431  1.00  0.75           H  
ATOM   1574 2HB  LEU A 104      38.803 -14.223  23.351  1.00  0.75           H  
ATOM   1575  HG  LEU A 104      40.199 -12.318  23.933  1.00  0.75           H  
ATOM   1576 1HD1 LEU A 104      39.524 -10.047  23.304  1.00  0.75           H  
ATOM   1577 2HD1 LEU A 104      39.922 -10.988  21.882  1.00  0.75           H  
ATOM   1578 3HD1 LEU A 104      38.223 -10.689  22.288  1.00  0.75           H  
ATOM   1579 1HD2 LEU A 104      38.547 -11.157  25.268  1.00  0.75           H  
ATOM   1580 2HD2 LEU A 104      37.250 -11.827  24.279  1.00  0.75           H  
ATOM   1581 3HD2 LEU A 104      38.251 -12.901  25.273  1.00  0.75           H  
ATOM   1582  N   VAL A 105      40.141 -15.917  20.769  1.00  0.80           N  
ATOM   1583  CA  VAL A 105      39.834 -17.207  20.187  1.00  0.80           C  
ATOM   1584  C   VAL A 105      40.352 -18.367  21.040  1.00  0.80           C  
ATOM   1585  O   VAL A 105      41.280 -18.214  21.842  1.00  0.80           O  
ATOM   1586  CB  VAL A 105      40.415 -17.244  18.768  1.00  0.80           C  
ATOM   1587  CG1 VAL A 105      39.811 -16.059  17.965  1.00  0.80           C  
ATOM   1588  CG2 VAL A 105      41.894 -17.200  18.785  1.00  0.80           C  
ATOM   1589  H   VAL A 105      41.098 -15.672  21.021  1.00  0.80           H  
ATOM   1590  HA  VAL A 105      38.755 -17.311  20.112  1.00  0.80           H  
ATOM   1591  HB  VAL A 105      40.088 -18.163  18.294  1.00  0.80           H  
ATOM   1592 1HG1 VAL A 105      40.143 -16.057  16.961  1.00  0.80           H  
ATOM   1593 2HG1 VAL A 105      38.748 -16.127  17.981  1.00  0.80           H  
ATOM   1594 3HG1 VAL A 105      40.114 -15.122  18.409  1.00  0.80           H  
ATOM   1595 1HG2 VAL A 105      42.282 -17.244  17.775  1.00  0.80           H  
ATOM   1596 2HG2 VAL A 105      42.217 -16.280  19.253  1.00  0.80           H  
ATOM   1597 3HG2 VAL A 105      42.254 -18.061  19.351  1.00  0.80           H  
ATOM   1598  N   ASP A 106      39.737 -19.536  20.867  1.00  0.86           N  
ATOM   1599  CA  ASP A 106      40.100 -20.740  21.617  1.00  0.86           C  
ATOM   1600  C   ASP A 106      41.531 -21.199  21.337  1.00  0.86           C  
ATOM   1601  O   ASP A 106      41.994 -21.161  20.198  1.00  0.86           O  
ATOM   1602  CB  ASP A 106      39.121 -21.885  21.360  1.00  0.86           C  
ATOM   1603  CG  ASP A 106      39.293 -23.022  22.375  1.00  0.86           C  
ATOM   1604  OD1 ASP A 106      38.603 -22.995  23.376  1.00  0.86           O  
ATOM   1605  OD2 ASP A 106      40.145 -23.866  22.185  1.00  0.86           O  
ATOM   1606  H   ASP A 106      38.993 -19.586  20.169  1.00  0.86           H  
ATOM   1607  HA  ASP A 106      40.040 -20.498  22.678  1.00  0.86           H  
ATOM   1608 1HB  ASP A 106      38.094 -21.512  21.402  1.00  0.86           H  
ATOM   1609 2HB  ASP A 106      39.276 -22.285  20.354  1.00  0.86           H  
ATOM   1610  N   LYS A 107      42.222 -21.671  22.372  1.00  0.91           N  
ATOM   1611  CA  LYS A 107      43.599 -22.159  22.250  1.00  0.91           C  
ATOM   1612  C   LYS A 107      43.799 -23.311  21.251  1.00  0.91           C  
ATOM   1613  O   LYS A 107      44.907 -23.493  20.743  1.00  0.91           O  
ATOM   1614  CB  LYS A 107      44.099 -22.606  23.630  1.00  0.91           C  
ATOM   1615  CG  LYS A 107      43.386 -23.841  24.202  1.00  0.91           C  
ATOM   1616  CD  LYS A 107      43.904 -24.184  25.593  1.00  0.91           C  
ATOM   1617  CE  LYS A 107      43.121 -25.339  26.242  1.00  0.91           C  
ATOM   1618  NZ  LYS A 107      43.306 -26.669  25.537  1.00  0.91           N  
ATOM   1619  H   LYS A 107      41.774 -21.701  23.281  1.00  0.91           H  
ATOM   1620  HA  LYS A 107      44.216 -21.324  21.913  1.00  0.91           H  
ATOM   1621 1HB  LYS A 107      45.161 -22.841  23.571  1.00  0.91           H  
ATOM   1622 2HB  LYS A 107      43.989 -21.807  24.343  1.00  0.91           H  
ATOM   1623 1HG  LYS A 107      42.306 -23.661  24.242  1.00  0.91           H  
ATOM   1624 2HG  LYS A 107      43.566 -24.695  23.558  1.00  0.91           H  
ATOM   1625 1HD  LYS A 107      44.955 -24.461  25.527  1.00  0.91           H  
ATOM   1626 2HD  LYS A 107      43.823 -23.301  26.233  1.00  0.91           H  
ATOM   1627 1HE  LYS A 107      43.460 -25.439  27.271  1.00  0.91           H  
ATOM   1628 2HE  LYS A 107      42.059 -25.089  26.243  1.00  0.91           H  
ATOM   1629 1HZ  LYS A 107      42.780 -27.376  26.016  1.00  0.91           H  
ATOM   1630 2HZ  LYS A 107      42.978 -26.648  24.553  1.00  0.91           H  
ATOM   1631 3HZ  LYS A 107      44.277 -26.922  25.537  1.00  0.91           H  
ATOM   1632  N   ASP A 108      42.739 -24.072  20.959  1.00  0.94           N  
ATOM   1633  CA  ASP A 108      42.817 -25.203  20.040  1.00  0.94           C  
ATOM   1634  C   ASP A 108      42.208 -24.886  18.673  1.00  0.94           C  
ATOM   1635  O   ASP A 108      41.974 -25.783  17.858  1.00  0.94           O  
ATOM   1636  CB  ASP A 108      42.127 -26.408  20.674  1.00  0.94           C  
ATOM   1637  CG  ASP A 108      42.893 -26.918  21.924  1.00  0.94           C  
ATOM   1638  OD1 ASP A 108      44.089 -27.070  21.843  1.00  0.94           O  
ATOM   1639  OD2 ASP A 108      42.285 -27.099  22.966  1.00  0.94           O  
ATOM   1640  H   ASP A 108      41.829 -23.874  21.398  1.00  0.94           H  
ATOM   1641  HA  ASP A 108      43.867 -25.449  19.889  1.00  0.94           H  
ATOM   1642 1HB  ASP A 108      41.115 -26.118  20.980  1.00  0.94           H  
ATOM   1643 2HB  ASP A 108      42.041 -27.213  19.947  1.00  0.94           H  
ATOM   1644  N   ALA A 109      41.949 -23.609  18.435  1.00  0.95           N  
ATOM   1645  CA  ALA A 109      41.316 -23.119  17.218  1.00  0.95           C  
ATOM   1646  C   ALA A 109      42.075 -23.347  15.924  1.00  0.95           C  
ATOM   1647  O   ALA A 109      43.313 -23.319  15.870  1.00  0.95           O  
ATOM   1648  CB  ALA A 109      41.101 -21.645  17.316  1.00  0.95           C  
ATOM   1649  H   ALA A 109      42.176 -22.913  19.146  1.00  0.95           H  
ATOM   1650  HA  ALA A 109      40.356 -23.625  17.131  1.00  0.95           H  
ATOM   1651 1HB  ALA A 109      40.604 -21.393  16.418  1.00  0.95           H  
ATOM   1652 2HB  ALA A 109      40.481 -21.405  18.180  1.00  0.95           H  
ATOM   1653 3HB  ALA A 109      42.052 -21.127  17.390  1.00  0.95           H  
ATOM   1654  N   LYS A 110      41.326 -23.483  14.831  1.00  0.95           N  
ATOM   1655  CA  LYS A 110      41.946 -23.614  13.527  1.00  0.95           C  
ATOM   1656  C   LYS A 110      42.341 -22.231  13.045  1.00  0.95           C  
ATOM   1657  O   LYS A 110      41.651 -21.610  12.231  1.00  0.95           O  
ATOM   1658  CB  LYS A 110      41.011 -24.295  12.536  1.00  0.95           C  
ATOM   1659  CG  LYS A 110      40.704 -25.755  12.867  1.00  0.95           C  
ATOM   1660  CD  LYS A 110      39.784 -26.392  11.827  1.00  0.95           C  
ATOM   1661  CE  LYS A 110      39.495 -27.851  12.158  1.00  0.95           C  
ATOM   1662  NZ  LYS A 110      38.589 -28.478  11.156  1.00  0.95           N  
ATOM   1663  H   LYS A 110      40.297 -23.475  14.892  1.00  0.95           H  
ATOM   1664  HA  LYS A 110      42.851 -24.214  13.624  1.00  0.95           H  
ATOM   1665 1HB  LYS A 110      40.060 -23.753  12.517  1.00  0.95           H  
ATOM   1666 2HB  LYS A 110      41.437 -24.251  11.535  1.00  0.95           H  
ATOM   1667 1HG  LYS A 110      41.635 -26.319  12.922  1.00  0.95           H  
ATOM   1668 2HG  LYS A 110      40.216 -25.797  13.845  1.00  0.95           H  
ATOM   1669 1HD  LYS A 110      38.840 -25.845  11.799  1.00  0.95           H  
ATOM   1670 2HD  LYS A 110      40.248 -26.335  10.842  1.00  0.95           H  
ATOM   1671 1HE  LYS A 110      40.433 -28.404  12.181  1.00  0.95           H  
ATOM   1672 2HE  LYS A 110      39.026 -27.907  13.141  1.00  0.95           H  
ATOM   1673 1HZ  LYS A 110      38.422 -29.441  11.410  1.00  0.95           H  
ATOM   1674 2HZ  LYS A 110      37.711 -27.978  11.136  1.00  0.95           H  
ATOM   1675 3HZ  LYS A 110      39.019 -28.440  10.244  1.00  0.95           H  
ATOM   1676  N   LEU A 111      43.477 -21.768  13.554  1.00  0.92           N  
ATOM   1677  CA  LEU A 111      43.954 -20.409  13.343  1.00  0.92           C  
ATOM   1678  C   LEU A 111      43.892 -19.937  11.902  1.00  0.92           C  
ATOM   1679  O   LEU A 111      43.554 -18.784  11.653  1.00  0.92           O  
ATOM   1680  CB  LEU A 111      45.386 -20.251  13.844  1.00  0.92           C  
ATOM   1681  CG  LEU A 111      45.926 -18.848  13.681  1.00  0.92           C  
ATOM   1682  CD1 LEU A 111      45.070 -17.889  14.515  1.00  0.92           C  
ATOM   1683  CD2 LEU A 111      47.380 -18.802  14.103  1.00  0.92           C  
ATOM   1684  H   LEU A 111      43.956 -22.383  14.214  1.00  0.92           H  
ATOM   1685  HA  LEU A 111      43.332 -19.748  13.932  1.00  0.92           H  
ATOM   1686 1HB  LEU A 111      45.419 -20.514  14.901  1.00  0.92           H  
ATOM   1687 2HB  LEU A 111      46.033 -20.931  13.292  1.00  0.92           H  
ATOM   1688  HG  LEU A 111      45.848 -18.557  12.640  1.00  0.92           H  
ATOM   1689 1HD1 LEU A 111      45.438 -16.876  14.386  1.00  0.92           H  
ATOM   1690 2HD1 LEU A 111      44.036 -17.940  14.182  1.00  0.92           H  
ATOM   1691 3HD1 LEU A 111      45.127 -18.167  15.566  1.00  0.92           H  
ATOM   1692 1HD2 LEU A 111      47.762 -17.796  13.968  1.00  0.92           H  
ATOM   1693 2HD2 LEU A 111      47.468 -19.090  15.150  1.00  0.92           H  
ATOM   1694 3HD2 LEU A 111      47.957 -19.491  13.486  1.00  0.92           H  
ATOM   1695  N   GLY A 112      44.240 -20.787  10.940  1.00  0.89           N  
ATOM   1696  CA  GLY A 112      44.210 -20.336   9.552  1.00  0.89           C  
ATOM   1697  C   GLY A 112      42.811 -19.857   9.133  1.00  0.89           C  
ATOM   1698  O   GLY A 112      42.681 -18.890   8.378  1.00  0.89           O  
ATOM   1699  H   GLY A 112      44.511 -21.730  11.176  1.00  0.89           H  
ATOM   1700 1HA  GLY A 112      44.927 -19.525   9.422  1.00  0.89           H  
ATOM   1701 2HA  GLY A 112      44.527 -21.152   8.902  1.00  0.89           H  
ATOM   1702  N   ILE A 113      41.765 -20.519   9.639  1.00  0.86           N  
ATOM   1703  CA  ILE A 113      40.399 -20.160   9.289  1.00  0.86           C  
ATOM   1704  C   ILE A 113      40.043 -18.889   9.996  1.00  0.86           C  
ATOM   1705  O   ILE A 113      39.429 -17.990   9.418  1.00  0.86           O  
ATOM   1706  CB  ILE A 113      39.386 -21.250   9.615  1.00  0.86           C  
ATOM   1707  CG1 ILE A 113      39.647 -22.473   8.740  1.00  0.86           C  
ATOM   1708  CG2 ILE A 113      37.980 -20.700   9.401  1.00  0.86           C  
ATOM   1709  CD1 ILE A 113      38.868 -23.686   9.161  1.00  0.86           C  
ATOM   1710  H   ILE A 113      41.917 -21.256  10.319  1.00  0.86           H  
ATOM   1711  HA  ILE A 113      40.350 -19.971   8.227  1.00  0.86           H  
ATOM   1712  HB  ILE A 113      39.505 -21.560  10.659  1.00  0.86           H  
ATOM   1713 1HG1 ILE A 113      39.392 -22.232   7.709  1.00  0.86           H  
ATOM   1714 2HG1 ILE A 113      40.709 -22.715   8.787  1.00  0.86           H  
ATOM   1715 1HG2 ILE A 113      37.247 -21.468   9.640  1.00  0.86           H  
ATOM   1716 2HG2 ILE A 113      37.830 -19.841  10.052  1.00  0.86           H  
ATOM   1717 3HG2 ILE A 113      37.862 -20.394   8.361  1.00  0.86           H  
ATOM   1718 1HD1 ILE A 113      39.106 -24.520   8.503  1.00  0.86           H  
ATOM   1719 2HD1 ILE A 113      39.130 -23.940  10.180  1.00  0.86           H  
ATOM   1720 3HD1 ILE A 113      37.803 -23.471   9.104  1.00  0.86           H  
ATOM   1721  N   ILE A 114      40.437 -18.808  11.259  1.00  0.83           N  
ATOM   1722  CA  ILE A 114      40.157 -17.603  12.009  1.00  0.83           C  
ATOM   1723  C   ILE A 114      40.774 -16.394  11.355  1.00  0.83           C  
ATOM   1724  O   ILE A 114      40.128 -15.355  11.232  1.00  0.83           O  
ATOM   1725  CB  ILE A 114      40.711 -17.655  13.421  1.00  0.83           C  
ATOM   1726  CG1 ILE A 114      40.005 -18.590  14.270  1.00  0.83           C  
ATOM   1727  CG2 ILE A 114      40.693 -16.303  14.014  1.00  0.83           C  
ATOM   1728  CD1 ILE A 114      40.747 -18.763  15.506  1.00  0.83           C  
ATOM   1729  H   ILE A 114      40.938 -19.597  11.675  1.00  0.83           H  
ATOM   1730  HA  ILE A 114      39.080 -17.463  12.054  1.00  0.83           H  
ATOM   1731  HB  ILE A 114      41.739 -17.990  13.371  1.00  0.83           H  
ATOM   1732 1HG1 ILE A 114      39.029 -18.173  14.508  1.00  0.83           H  
ATOM   1733 2HG1 ILE A 114      39.866 -19.561  13.779  1.00  0.83           H  
ATOM   1734 1HG2 ILE A 114      41.132 -16.348  14.988  1.00  0.83           H  
ATOM   1735 2HG2 ILE A 114      41.269 -15.644  13.394  1.00  0.83           H  
ATOM   1736 3HG2 ILE A 114      39.668 -15.940  14.085  1.00  0.83           H  
ATOM   1737 1HD1 ILE A 114      40.211 -19.368  16.155  1.00  0.83           H  
ATOM   1738 2HD1 ILE A 114      41.713 -19.188  15.313  1.00  0.83           H  
ATOM   1739 3HD1 ILE A 114      40.872 -17.820  15.950  1.00  0.83           H  
ATOM   1740  N   LEU A 115      42.023 -16.504  10.929  1.00  0.80           N  
ATOM   1741  CA  LEU A 115      42.650 -15.356  10.320  1.00  0.80           C  
ATOM   1742  C   LEU A 115      41.918 -14.972   9.037  1.00  0.80           C  
ATOM   1743  O   LEU A 115      41.707 -13.787   8.782  1.00  0.80           O  
ATOM   1744  CB  LEU A 115      44.131 -15.635  10.086  1.00  0.80           C  
ATOM   1745  CG  LEU A 115      44.948 -15.762  11.390  1.00  0.80           C  
ATOM   1746  CD1 LEU A 115      46.369 -16.153  11.066  1.00  0.80           C  
ATOM   1747  CD2 LEU A 115      44.882 -14.472  12.164  1.00  0.80           C  
ATOM   1748  H   LEU A 115      42.536 -17.376  11.051  1.00  0.80           H  
ATOM   1749  HA  LEU A 115      42.577 -14.521  11.013  1.00  0.80           H  
ATOM   1750 1HB  LEU A 115      44.222 -16.577   9.538  1.00  0.80           H  
ATOM   1751 2HB  LEU A 115      44.554 -14.831   9.485  1.00  0.80           H  
ATOM   1752  HG  LEU A 115      44.519 -16.545  11.994  1.00  0.80           H  
ATOM   1753 1HD1 LEU A 115      46.935 -16.264  11.991  1.00  0.80           H  
ATOM   1754 2HD1 LEU A 115      46.366 -17.100  10.526  1.00  0.80           H  
ATOM   1755 3HD1 LEU A 115      46.827 -15.385  10.452  1.00  0.80           H  
ATOM   1756 1HD2 LEU A 115      45.446 -14.578  13.091  1.00  0.80           H  
ATOM   1757 2HD2 LEU A 115      45.300 -13.678  11.579  1.00  0.80           H  
ATOM   1758 3HD2 LEU A 115      43.848 -14.247  12.390  1.00  0.80           H  
ATOM   1759  N   MET A 116      41.445 -15.956   8.255  1.00  0.77           N  
ATOM   1760  CA  MET A 116      40.694 -15.596   7.055  1.00  0.77           C  
ATOM   1761  C   MET A 116      39.388 -14.879   7.424  1.00  0.77           C  
ATOM   1762  O   MET A 116      39.020 -13.883   6.789  1.00  0.77           O  
ATOM   1763  CB  MET A 116      40.392 -16.839   6.211  1.00  0.77           C  
ATOM   1764  CG  MET A 116      41.603 -17.443   5.510  1.00  0.77           C  
ATOM   1765  SD  MET A 116      41.175 -18.765   4.339  1.00  0.77           S  
ATOM   1766  CE  MET A 116      40.720 -20.118   5.429  1.00  0.77           C  
ATOM   1767  H   MET A 116      41.639 -16.939   8.464  1.00  0.77           H  
ATOM   1768  HA  MET A 116      41.298 -14.907   6.465  1.00  0.77           H  
ATOM   1769 1HB  MET A 116      39.965 -17.609   6.854  1.00  0.77           H  
ATOM   1770 2HB  MET A 116      39.648 -16.594   5.456  1.00  0.77           H  
ATOM   1771 1HG  MET A 116      42.127 -16.660   4.967  1.00  0.77           H  
ATOM   1772 2HG  MET A 116      42.283 -17.845   6.245  1.00  0.77           H  
ATOM   1773 1HE  MET A 116      40.448 -20.990   4.837  1.00  0.77           H  
ATOM   1774 2HE  MET A 116      41.564 -20.364   6.078  1.00  0.77           H  
ATOM   1775 3HE  MET A 116      39.869 -19.815   6.033  1.00  0.77           H  
ATOM   1776  N   LEU A 117      38.716 -15.341   8.485  1.00  0.75           N  
ATOM   1777  CA  LEU A 117      37.472 -14.706   8.909  1.00  0.75           C  
ATOM   1778  C   LEU A 117      37.722 -13.284   9.397  1.00  0.75           C  
ATOM   1779  O   LEU A 117      36.966 -12.362   9.063  1.00  0.75           O  
ATOM   1780  CB  LEU A 117      36.822 -15.520  10.029  1.00  0.75           C  
ATOM   1781  CG  LEU A 117      36.270 -16.872   9.635  1.00  0.75           C  
ATOM   1782  CD1 LEU A 117      35.848 -17.620  10.891  1.00  0.75           C  
ATOM   1783  CD2 LEU A 117      35.107 -16.672   8.696  1.00  0.75           C  
ATOM   1784  H   LEU A 117      39.060 -16.167   8.978  1.00  0.75           H  
ATOM   1785  HA  LEU A 117      36.796 -14.667   8.058  1.00  0.75           H  
ATOM   1786 1HB  LEU A 117      37.563 -15.681  10.810  1.00  0.75           H  
ATOM   1787 2HB  LEU A 117      36.011 -14.948  10.443  1.00  0.75           H  
ATOM   1788  HG  LEU A 117      37.039 -17.452   9.134  1.00  0.75           H  
ATOM   1789 1HD1 LEU A 117      35.457 -18.595  10.611  1.00  0.75           H  
ATOM   1790 2HD1 LEU A 117      36.710 -17.748  11.542  1.00  0.75           H  
ATOM   1791 3HD1 LEU A 117      35.078 -17.053  11.414  1.00  0.75           H  
ATOM   1792 1HD2 LEU A 117      34.706 -17.643   8.405  1.00  0.75           H  
ATOM   1793 2HD2 LEU A 117      34.330 -16.091   9.195  1.00  0.75           H  
ATOM   1794 3HD2 LEU A 117      35.448 -16.138   7.809  1.00  0.75           H  
ATOM   1795  N   ILE A 118      38.821 -13.094  10.132  1.00  0.74           N  
ATOM   1796  CA  ILE A 118      39.176 -11.778  10.626  1.00  0.74           C  
ATOM   1797  C   ILE A 118      39.458 -10.853   9.466  1.00  0.74           C  
ATOM   1798  O   ILE A 118      38.945  -9.742   9.450  1.00  0.74           O  
ATOM   1799  CB  ILE A 118      40.380 -11.822  11.597  1.00  0.74           C  
ATOM   1800  CG1 ILE A 118      39.971 -12.513  12.914  1.00  0.74           C  
ATOM   1801  CG2 ILE A 118      40.959 -10.446  11.848  1.00  0.74           C  
ATOM   1802  CD1 ILE A 118      41.141 -12.818  13.810  1.00  0.74           C  
ATOM   1803  H   ILE A 118      39.404 -13.894  10.374  1.00  0.74           H  
ATOM   1804  HA  ILE A 118      38.328 -11.379  11.178  1.00  0.74           H  
ATOM   1805  HB  ILE A 118      41.155 -12.441  11.143  1.00  0.74           H  
ATOM   1806 1HG1 ILE A 118      39.273 -11.873  13.455  1.00  0.74           H  
ATOM   1807 2HG1 ILE A 118      39.466 -13.446  12.676  1.00  0.74           H  
ATOM   1808 1HG2 ILE A 118      41.820 -10.528  12.508  1.00  0.74           H  
ATOM   1809 2HG2 ILE A 118      41.272 -10.000  10.899  1.00  0.74           H  
ATOM   1810 3HG2 ILE A 118      40.221  -9.838  12.306  1.00  0.74           H  
ATOM   1811 1HD1 ILE A 118      40.790 -13.314  14.712  1.00  0.74           H  
ATOM   1812 2HD1 ILE A 118      41.831 -13.462  13.289  1.00  0.74           H  
ATOM   1813 3HD1 ILE A 118      41.641 -11.892  14.077  1.00  0.74           H  
ATOM   1814  N   ASP A 119      40.226 -11.302   8.473  1.00  0.73           N  
ATOM   1815  CA  ASP A 119      40.515 -10.455   7.323  1.00  0.73           C  
ATOM   1816  C   ASP A 119      39.258 -10.053   6.560  1.00  0.73           C  
ATOM   1817  O   ASP A 119      39.146  -8.911   6.098  1.00  0.73           O  
ATOM   1818  CB  ASP A 119      41.535 -11.123   6.409  1.00  0.73           C  
ATOM   1819  CG  ASP A 119      42.881 -11.067   7.061  1.00  0.73           C  
ATOM   1820  OD1 ASP A 119      42.995 -10.315   8.018  1.00  0.73           O  
ATOM   1821  OD2 ASP A 119      43.809 -11.736   6.654  1.00  0.73           O  
ATOM   1822  H   ASP A 119      40.631 -12.239   8.528  1.00  0.73           H  
ATOM   1823  HA  ASP A 119      40.978  -9.544   7.696  1.00  0.73           H  
ATOM   1824 1HB  ASP A 119      41.253 -12.169   6.249  1.00  0.73           H  
ATOM   1825 2HB  ASP A 119      41.567 -10.624   5.443  1.00  0.73           H  
ATOM   1826  N   LYS A 120      38.280 -10.954   6.451  1.00  0.72           N  
ATOM   1827  CA  LYS A 120      37.055 -10.560   5.773  1.00  0.72           C  
ATOM   1828  C   LYS A 120      36.369  -9.459   6.584  1.00  0.72           C  
ATOM   1829  O   LYS A 120      35.913  -8.456   6.021  1.00  0.72           O  
ATOM   1830  CB  LYS A 120      36.131 -11.763   5.583  1.00  0.72           C  
ATOM   1831  CG  LYS A 120      36.635 -12.774   4.553  1.00  0.72           C  
ATOM   1832  CD  LYS A 120      35.705 -13.973   4.427  1.00  0.72           C  
ATOM   1833  CE  LYS A 120      36.237 -14.971   3.404  1.00  0.72           C  
ATOM   1834  NZ  LYS A 120      35.350 -16.162   3.267  1.00  0.72           N  
ATOM   1835  H   LYS A 120      38.401 -11.904   6.809  1.00  0.72           H  
ATOM   1836  HA  LYS A 120      37.308 -10.153   4.794  1.00  0.72           H  
ATOM   1837 1HB  LYS A 120      36.026 -12.287   6.537  1.00  0.72           H  
ATOM   1838 2HB  LYS A 120      35.142 -11.424   5.282  1.00  0.72           H  
ATOM   1839 1HG  LYS A 120      36.718 -12.287   3.583  1.00  0.72           H  
ATOM   1840 2HG  LYS A 120      37.622 -13.121   4.847  1.00  0.72           H  
ATOM   1841 1HD  LYS A 120      35.625 -14.468   5.398  1.00  0.72           H  
ATOM   1842 2HD  LYS A 120      34.714 -13.640   4.123  1.00  0.72           H  
ATOM   1843 1HE  LYS A 120      36.318 -14.478   2.437  1.00  0.72           H  
ATOM   1844 2HE  LYS A 120      37.229 -15.304   3.716  1.00  0.72           H  
ATOM   1845 1HZ  LYS A 120      35.738 -16.794   2.581  1.00  0.72           H  
ATOM   1846 2HZ  LYS A 120      35.277 -16.636   4.155  1.00  0.72           H  
ATOM   1847 3HZ  LYS A 120      34.432 -15.865   2.968  1.00  0.72           H  
ATOM   1848  N   ALA A 121      36.356  -9.615   7.917  1.00  0.72           N  
ATOM   1849  CA  ALA A 121      35.773  -8.606   8.790  1.00  0.72           C  
ATOM   1850  C   ALA A 121      36.529  -7.289   8.676  1.00  0.72           C  
ATOM   1851  O   ALA A 121      35.913  -6.234   8.595  1.00  0.72           O  
ATOM   1852  CB  ALA A 121      35.776  -9.085  10.221  1.00  0.72           C  
ATOM   1853  H   ALA A 121      36.740 -10.468   8.328  1.00  0.72           H  
ATOM   1854  HA  ALA A 121      34.744  -8.433   8.472  1.00  0.72           H  
ATOM   1855 1HB  ALA A 121      35.321  -8.334  10.860  1.00  0.72           H  
ATOM   1856 2HB  ALA A 121      35.208 -10.003  10.274  1.00  0.72           H  
ATOM   1857 3HB  ALA A 121      36.791  -9.263  10.544  1.00  0.72           H  
ATOM   1858  N   ILE A 122      37.862  -7.344   8.597  1.00  0.72           N  
ATOM   1859  CA  ILE A 122      38.653  -6.125   8.478  1.00  0.72           C  
ATOM   1860  C   ILE A 122      38.309  -5.358   7.232  1.00  0.72           C  
ATOM   1861  O   ILE A 122      38.166  -4.135   7.271  1.00  0.72           O  
ATOM   1862  CB  ILE A 122      40.156  -6.432   8.439  1.00  0.72           C  
ATOM   1863  CG1 ILE A 122      40.650  -6.936   9.754  1.00  0.72           C  
ATOM   1864  CG2 ILE A 122      40.936  -5.255   7.930  1.00  0.72           C  
ATOM   1865  CD1 ILE A 122      40.501  -5.972  10.829  1.00  0.72           C  
ATOM   1866  H   ILE A 122      38.329  -8.244   8.662  1.00  0.72           H  
ATOM   1867  HA  ILE A 122      38.449  -5.494   9.339  1.00  0.72           H  
ATOM   1868  HB  ILE A 122      40.310  -7.245   7.741  1.00  0.72           H  
ATOM   1869 1HG1 ILE A 122      40.119  -7.815  10.027  1.00  0.72           H  
ATOM   1870 2HG1 ILE A 122      41.705  -7.185   9.656  1.00  0.72           H  
ATOM   1871 1HG2 ILE A 122      41.991  -5.519   7.871  1.00  0.72           H  
ATOM   1872 2HG2 ILE A 122      40.581  -4.970   6.942  1.00  0.72           H  
ATOM   1873 3HG2 ILE A 122      40.817  -4.456   8.577  1.00  0.72           H  
ATOM   1874 1HD1 ILE A 122      40.900  -6.406  11.699  1.00  0.72           H  
ATOM   1875 2HD1 ILE A 122      41.049  -5.090  10.593  1.00  0.72           H  
ATOM   1876 3HD1 ILE A 122      39.451  -5.724  10.972  1.00  0.72           H  
ATOM   1877  N   LYS A 123      38.140  -6.064   6.122  1.00  0.73           N  
ATOM   1878  CA  LYS A 123      37.771  -5.395   4.894  1.00  0.73           C  
ATOM   1879  C   LYS A 123      36.436  -4.682   5.078  1.00  0.73           C  
ATOM   1880  O   LYS A 123      36.313  -3.490   4.794  1.00  0.73           O  
ATOM   1881  CB  LYS A 123      37.691  -6.397   3.743  1.00  0.73           C  
ATOM   1882  CG  LYS A 123      37.342  -5.783   2.376  1.00  0.73           C  
ATOM   1883  CD  LYS A 123      37.308  -6.851   1.279  1.00  0.73           C  
ATOM   1884  CE  LYS A 123      37.103  -6.238  -0.111  1.00  0.73           C  
ATOM   1885  NZ  LYS A 123      35.762  -5.608  -0.257  1.00  0.73           N  
ATOM   1886  H   LYS A 123      38.289  -7.076   6.135  1.00  0.73           H  
ATOM   1887  HA  LYS A 123      38.528  -4.646   4.662  1.00  0.73           H  
ATOM   1888 1HB  LYS A 123      38.644  -6.922   3.655  1.00  0.73           H  
ATOM   1889 2HB  LYS A 123      36.934  -7.148   3.976  1.00  0.73           H  
ATOM   1890 1HG  LYS A 123      36.358  -5.304   2.435  1.00  0.73           H  
ATOM   1891 2HG  LYS A 123      38.077  -5.024   2.115  1.00  0.73           H  
ATOM   1892 1HD  LYS A 123      38.245  -7.410   1.289  1.00  0.73           H  
ATOM   1893 2HD  LYS A 123      36.491  -7.544   1.483  1.00  0.73           H  
ATOM   1894 1HE  LYS A 123      37.867  -5.481  -0.281  1.00  0.73           H  
ATOM   1895 2HE  LYS A 123      37.207  -7.021  -0.861  1.00  0.73           H  
ATOM   1896 1HZ  LYS A 123      35.660  -5.209  -1.174  1.00  0.73           H  
ATOM   1897 2HZ  LYS A 123      35.037  -6.285  -0.111  1.00  0.73           H  
ATOM   1898 3HZ  LYS A 123      35.654  -4.851   0.434  1.00  0.73           H  
ATOM   1899  N   GLN A 124      35.449  -5.399   5.616  1.00  0.75           N  
ATOM   1900  CA  GLN A 124      34.110  -4.840   5.776  1.00  0.75           C  
ATOM   1901  C   GLN A 124      34.097  -3.642   6.734  1.00  0.75           C  
ATOM   1902  O   GLN A 124      33.439  -2.626   6.478  1.00  0.75           O  
ATOM   1903  CB  GLN A 124      33.201  -5.938   6.314  1.00  0.75           C  
ATOM   1904  CG  GLN A 124      32.927  -7.058   5.353  1.00  0.75           C  
ATOM   1905  CD  GLN A 124      32.204  -8.210   6.025  1.00  0.75           C  
ATOM   1906  OE1 GLN A 124      32.344  -8.439   7.230  1.00  0.75           O  
ATOM   1907  NE2 GLN A 124      31.427  -8.949   5.247  1.00  0.75           N  
ATOM   1908  H   GLN A 124      35.620  -6.375   5.874  1.00  0.75           H  
ATOM   1909  HA  GLN A 124      33.755  -4.508   4.801  1.00  0.75           H  
ATOM   1910 1HB  GLN A 124      33.637  -6.364   7.218  1.00  0.75           H  
ATOM   1911 2HB  GLN A 124      32.248  -5.509   6.572  1.00  0.75           H  
ATOM   1912 1HG  GLN A 124      32.304  -6.684   4.543  1.00  0.75           H  
ATOM   1913 2HG  GLN A 124      33.874  -7.425   4.959  1.00  0.75           H  
ATOM   1914 1HE2 GLN A 124      30.925  -9.727   5.631  1.00  0.75           H  
ATOM   1915 2HE2 GLN A 124      31.346  -8.732   4.275  1.00  0.75           H  
ATOM   1916  N   ILE A 125      34.863  -3.740   7.815  1.00  0.78           N  
ATOM   1917  CA  ILE A 125      34.946  -2.673   8.797  1.00  0.78           C  
ATOM   1918  C   ILE A 125      35.593  -1.464   8.163  1.00  0.78           C  
ATOM   1919  O   ILE A 125      35.112  -0.344   8.324  1.00  0.78           O  
ATOM   1920  CB  ILE A 125      35.762  -3.108  10.010  1.00  0.78           C  
ATOM   1921  CG1 ILE A 125      35.032  -4.213  10.774  1.00  0.78           C  
ATOM   1922  CG2 ILE A 125      36.012  -1.897  10.930  1.00  0.78           C  
ATOM   1923  CD1 ILE A 125      35.921  -4.919  11.747  1.00  0.78           C  
ATOM   1924  H   ILE A 125      35.385  -4.600   7.977  1.00  0.78           H  
ATOM   1925  HA  ILE A 125      33.939  -2.410   9.115  1.00  0.78           H  
ATOM   1926  HB  ILE A 125      36.717  -3.518   9.672  1.00  0.78           H  
ATOM   1927 1HG1 ILE A 125      34.208  -3.783  11.317  1.00  0.78           H  
ATOM   1928 2HG1 ILE A 125      34.629  -4.923  10.076  1.00  0.78           H  
ATOM   1929 1HG2 ILE A 125      36.601  -2.208  11.791  1.00  0.78           H  
ATOM   1930 2HG2 ILE A 125      36.548  -1.134  10.375  1.00  0.78           H  
ATOM   1931 3HG2 ILE A 125      35.080  -1.491  11.272  1.00  0.78           H  
ATOM   1932 1HD1 ILE A 125      35.355  -5.695  12.263  1.00  0.78           H  
ATOM   1933 2HD1 ILE A 125      36.741  -5.370  11.195  1.00  0.78           H  
ATOM   1934 3HD1 ILE A 125      36.318  -4.212  12.469  1.00  0.78           H  
ATOM   1935  N   ALA A 126      36.694  -1.683   7.442  1.00  0.83           N  
ATOM   1936  CA  ALA A 126      37.394  -0.590   6.797  1.00  0.83           C  
ATOM   1937  C   ALA A 126      36.482   0.135   5.819  1.00  0.83           C  
ATOM   1938  O   ALA A 126      36.482   1.366   5.760  1.00  0.83           O  
ATOM   1939  CB  ALA A 126      38.605  -1.119   6.060  1.00  0.83           C  
ATOM   1940  H   ALA A 126      37.065  -2.627   7.338  1.00  0.83           H  
ATOM   1941  HA  ALA A 126      37.718   0.109   7.567  1.00  0.83           H  
ATOM   1942 1HB  ALA A 126      39.142  -0.293   5.599  1.00  0.83           H  
ATOM   1943 2HB  ALA A 126      39.252  -1.638   6.749  1.00  0.83           H  
ATOM   1944 3HB  ALA A 126      38.277  -1.817   5.292  1.00  0.83           H  
ATOM   1945  N   GLU A 127      35.658  -0.615   5.075  1.00  0.92           N  
ATOM   1946  CA  GLU A 127      34.760   0.037   4.133  1.00  0.92           C  
ATOM   1947  C   GLU A 127      33.769   0.924   4.882  1.00  0.92           C  
ATOM   1948  O   GLU A 127      33.536   2.067   4.484  1.00  0.92           O  
ATOM   1949  CB  GLU A 127      34.025  -0.999   3.268  1.00  0.92           C  
ATOM   1950  CG  GLU A 127      34.917  -1.725   2.248  1.00  0.92           C  
ATOM   1951  CD  GLU A 127      34.202  -2.823   1.480  1.00  0.92           C  
ATOM   1952  OE1 GLU A 127      33.049  -3.070   1.741  1.00  0.92           O  
ATOM   1953  OE2 GLU A 127      34.835  -3.439   0.635  1.00  0.92           O  
ATOM   1954  H   GLU A 127      35.691  -1.635   5.137  1.00  0.92           H  
ATOM   1955  HA  GLU A 127      35.354   0.673   3.476  1.00  0.92           H  
ATOM   1956 1HB  GLU A 127      33.583  -1.757   3.918  1.00  0.92           H  
ATOM   1957 2HB  GLU A 127      33.212  -0.515   2.730  1.00  0.92           H  
ATOM   1958 1HG  GLU A 127      35.291  -0.992   1.536  1.00  0.92           H  
ATOM   1959 2HG  GLU A 127      35.772  -2.147   2.764  1.00  0.92           H  
ATOM   1960  N   LEU A 128      33.256   0.438   6.018  1.00  1.05           N  
ATOM   1961  CA  LEU A 128      32.333   1.233   6.824  1.00  1.05           C  
ATOM   1962  C   LEU A 128      33.010   2.475   7.400  1.00  1.05           C  
ATOM   1963  O   LEU A 128      32.398   3.535   7.507  1.00  1.05           O  
ATOM   1964  CB  LEU A 128      31.741   0.376   7.945  1.00  1.05           C  
ATOM   1965  CG  LEU A 128      30.763  -0.701   7.492  1.00  1.05           C  
ATOM   1966  CD1 LEU A 128      30.424  -1.587   8.651  1.00  1.05           C  
ATOM   1967  CD2 LEU A 128      29.514  -0.044   6.953  1.00  1.05           C  
ATOM   1968  H   LEU A 128      33.481  -0.519   6.301  1.00  1.05           H  
ATOM   1969  HA  LEU A 128      31.520   1.563   6.178  1.00  1.05           H  
ATOM   1970 1HB  LEU A 128      32.559  -0.123   8.462  1.00  1.05           H  
ATOM   1971 2HB  LEU A 128      31.234   1.023   8.657  1.00  1.05           H  
ATOM   1972  HG  LEU A 128      31.226  -1.309   6.713  1.00  1.05           H  
ATOM   1973 1HD1 LEU A 128      29.740  -2.360   8.329  1.00  1.05           H  
ATOM   1974 2HD1 LEU A 128      31.338  -2.038   8.998  1.00  1.05           H  
ATOM   1975 3HD1 LEU A 128      29.968  -1.003   9.451  1.00  1.05           H  
ATOM   1976 1HD2 LEU A 128      28.826  -0.815   6.627  1.00  1.05           H  
ATOM   1977 2HD2 LEU A 128      29.048   0.554   7.737  1.00  1.05           H  
ATOM   1978 3HD2 LEU A 128      29.773   0.597   6.108  1.00  1.05           H  
ATOM   1979  N   MET A 129      34.279   2.352   7.782  1.00  1.25           N  
ATOM   1980  CA  MET A 129      35.011   3.499   8.306  1.00  1.25           C  
ATOM   1981  C   MET A 129      35.174   4.582   7.238  1.00  1.25           C  
ATOM   1982  O   MET A 129      35.048   5.775   7.527  1.00  1.25           O  
ATOM   1983  CB  MET A 129      36.388   3.070   8.800  1.00  1.25           C  
ATOM   1984  CG  MET A 129      36.398   2.196  10.039  1.00  1.25           C  
ATOM   1985  SD  MET A 129      38.040   1.556  10.395  1.00  1.25           S  
ATOM   1986  CE  MET A 129      38.880   3.038  10.934  1.00  1.25           C  
ATOM   1987  H   MET A 129      34.736   1.443   7.716  1.00  1.25           H  
ATOM   1988  HA  MET A 129      34.447   3.923   9.134  1.00  1.25           H  
ATOM   1989 1HB  MET A 129      36.897   2.526   8.007  1.00  1.25           H  
ATOM   1990 2HB  MET A 129      36.982   3.957   9.010  1.00  1.25           H  
ATOM   1991 1HG  MET A 129      36.064   2.779  10.894  1.00  1.25           H  
ATOM   1992 2HG  MET A 129      35.718   1.365   9.916  1.00  1.25           H  
ATOM   1993 1HE  MET A 129      39.888   2.791  11.201  1.00  1.25           H  
ATOM   1994 2HE  MET A 129      38.879   3.776  10.131  1.00  1.25           H  
ATOM   1995 3HE  MET A 129      38.369   3.446  11.806  1.00  1.25           H  
ATOM   1996  N   ASP A 130      35.457   4.161   6.000  1.00  1.50           N  
ATOM   1997  CA  ASP A 130      35.670   5.097   4.900  1.00  1.50           C  
ATOM   1998  C   ASP A 130      34.400   5.739   4.318  1.00  1.50           C  
ATOM   1999  O   ASP A 130      34.423   6.924   3.970  1.00  1.50           O  
ATOM   2000  CB  ASP A 130      36.442   4.415   3.769  1.00  1.50           C  
ATOM   2001  CG  ASP A 130      37.905   4.095   4.130  1.00  1.50           C  
ATOM   2002  OD1 ASP A 130      38.381   4.578   5.137  1.00  1.50           O  
ATOM   2003  OD2 ASP A 130      38.542   3.399   3.371  1.00  1.50           O  
ATOM   2004  H   ASP A 130      35.564   3.159   5.831  1.00  1.50           H  
ATOM   2005  HA  ASP A 130      36.294   5.904   5.281  1.00  1.50           H  
ATOM   2006 1HB  ASP A 130      35.937   3.476   3.518  1.00  1.50           H  
ATOM   2007 2HB  ASP A 130      36.421   5.045   2.883  1.00  1.50           H  
ATOM   2008  N   ALA A 131      33.306   4.979   4.193  1.00  1.79           N  
ATOM   2009  CA  ALA A 131      32.084   5.524   3.593  1.00  1.79           C  
ATOM   2010  C   ALA A 131      30.876   4.608   3.792  1.00  1.79           C  
ATOM   2011  O   ALA A 131      29.927   4.994   4.477  1.00  1.79           O  
ATOM   2012  OXT ALA A 131      30.667   3.761   2.924  1.00  1.79           O  
ATOM   2013  CB  ALA A 131      32.288   5.759   2.099  1.00  1.79           C  
ATOM   2014  H   ALA A 131      33.335   4.002   4.490  1.00  1.79           H  
ATOM   2015  HA  ALA A 131      31.867   6.473   4.082  1.00  1.79           H  
ATOM   2016 1HB  ALA A 131      31.382   6.190   1.675  1.00  1.79           H  
ATOM   2017 2HB  ALA A 131      33.118   6.439   1.930  1.00  1.79           H  
ATOM   2018 3HB  ALA A 131      32.499   4.808   1.612  1.00  1.79           H  
TER    2019
ENDMDL

REMARK ID 636433 MODEL 4 2024-10-12_00000316_1_19
PFRMAT TS
TARGET 2024-10-12_00000316_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.886  -0.186   1.503  1.00 19.15           N  
ATOM      2  CA  MET A   1       2.139   0.881   0.545  1.00 19.15           C  
ATOM      3  C   MET A   1       1.970   2.245   1.183  1.00 19.15           C  
ATOM      4  O   MET A   1       1.264   2.398   2.180  1.00 19.15           O  
ATOM      5  CB  MET A   1       1.200   0.764  -0.652  1.00 19.15           C  
ATOM      6  CG  MET A   1       1.406  -0.473  -1.511  1.00 19.15           C  
ATOM      7  SD  MET A   1       0.236  -0.556  -2.881  1.00 19.15           S  
ATOM      8  CE  MET A   1       0.842   0.774  -3.919  1.00 19.15           C  
ATOM      9 1H   MET A   1       2.266  -1.053   1.154  1.00 19.15           H  
ATOM     10 2H   MET A   1       2.325   0.046   2.383  1.00 19.15           H  
ATOM     11 3H   MET A   1       0.890  -0.284   1.640  1.00 19.15           H  
ATOM     12  HA  MET A   1       3.170   0.800   0.200  1.00 19.15           H  
ATOM     13 1HB  MET A   1       0.170   0.758  -0.300  1.00 19.15           H  
ATOM     14 2HB  MET A   1       1.317   1.643  -1.290  1.00 19.15           H  
ATOM     15 1HG  MET A   1       2.416  -0.471  -1.918  1.00 19.15           H  
ATOM     16 2HG  MET A   1       1.285  -1.366  -0.899  1.00 19.15           H  
ATOM     17 1HE  MET A   1       0.219   0.852  -4.810  1.00 19.15           H  
ATOM     18 2HE  MET A   1       0.803   1.715  -3.364  1.00 19.15           H  
ATOM     19 3HE  MET A   1       1.871   0.567  -4.212  1.00 19.15           H  
ATOM     20  N   GLN A   2       2.623   3.245   0.609  1.00 15.91           N  
ATOM     21  CA  GLN A   2       2.491   4.610   1.107  1.00 15.91           C  
ATOM     22  C   GLN A   2       1.201   5.246   0.617  1.00 15.91           C  
ATOM     23  O   GLN A   2       0.927   5.267  -0.584  1.00 15.91           O  
ATOM     24  CB  GLN A   2       3.682   5.472   0.676  1.00 15.91           C  
ATOM     25  CG  GLN A   2       3.587   6.944   1.102  1.00 15.91           C  
ATOM     26  CD  GLN A   2       3.684   7.163   2.606  1.00 15.91           C  
ATOM     27  OE1 GLN A   2       4.648   6.729   3.253  1.00 15.91           O  
ATOM     28  NE2 GLN A   2       2.684   7.845   3.175  1.00 15.91           N  
ATOM     29  H   GLN A   2       3.207   3.074  -0.198  1.00 15.91           H  
ATOM     30  HA  GLN A   2       2.458   4.583   2.196  1.00 15.91           H  
ATOM     31 1HB  GLN A   2       4.601   5.060   1.092  1.00 15.91           H  
ATOM     32 2HB  GLN A   2       3.773   5.448  -0.410  1.00 15.91           H  
ATOM     33 1HG  GLN A   2       4.391   7.500   0.625  1.00 15.91           H  
ATOM     34 2HG  GLN A   2       2.628   7.335   0.775  1.00 15.91           H  
ATOM     35 1HE2 GLN A   2       2.695   8.025   4.158  1.00 15.91           H  
ATOM     36 2HE2 GLN A   2       1.899   8.191   2.604  1.00 15.91           H  
ATOM     37  N   ASN A   3       0.411   5.760   1.546  1.00 12.66           N  
ATOM     38  CA  ASN A   3      -0.820   6.439   1.185  1.00 12.66           C  
ATOM     39  C   ASN A   3      -0.496   7.870   0.772  1.00 12.66           C  
ATOM     40  O   ASN A   3       0.291   8.555   1.441  1.00 12.66           O  
ATOM     41  CB  ASN A   3      -1.809   6.398   2.331  1.00 12.66           C  
ATOM     42  CG  ASN A   3      -2.289   4.992   2.613  1.00 12.66           C  
ATOM     43  OD1 ASN A   3      -2.702   4.268   1.700  1.00 12.66           O  
ATOM     44  ND2 ASN A   3      -2.237   4.594   3.859  1.00 12.66           N  
ATOM     45  H   ASN A   3       0.676   5.680   2.518  1.00 12.66           H  
ATOM     46  HA  ASN A   3      -1.260   5.940   0.321  1.00 12.66           H  
ATOM     47 1HB  ASN A   3      -1.344   6.802   3.230  1.00 12.66           H  
ATOM     48 2HB  ASN A   3      -2.668   7.027   2.093  1.00 12.66           H  
ATOM     49 1HD2 ASN A   3      -2.537   3.671   4.101  1.00 12.66           H  
ATOM     50 2HD2 ASN A   3      -1.894   5.209   4.568  1.00 12.66           H  
ATOM     51  N   ILE A   4      -1.062   8.296  -0.353  1.00  9.81           N  
ATOM     52  CA  ILE A   4      -0.826   9.632  -0.885  1.00  9.81           C  
ATOM     53  C   ILE A   4      -2.078  10.503  -0.796  1.00  9.81           C  
ATOM     54  O   ILE A   4      -3.162  10.089  -1.210  1.00  9.81           O  
ATOM     55  CB  ILE A   4      -0.350   9.536  -2.350  1.00  9.81           C  
ATOM     56  CG1 ILE A   4       0.893   8.610  -2.441  1.00  9.81           C  
ATOM     57  CG2 ILE A   4      -0.024  10.916  -2.894  1.00  9.81           C  
ATOM     58  CD1 ILE A   4       2.088   9.090  -1.649  1.00  9.81           C  
ATOM     59  H   ILE A   4      -1.679   7.672  -0.853  1.00  9.81           H  
ATOM     60  HA  ILE A   4      -0.041  10.106  -0.299  1.00  9.81           H  
ATOM     61  HB  ILE A   4      -1.137   9.089  -2.955  1.00  9.81           H  
ATOM     62 1HG1 ILE A   4       0.620   7.618  -2.073  1.00  9.81           H  
ATOM     63 2HG1 ILE A   4       1.190   8.520  -3.485  1.00  9.81           H  
ATOM     64 1HG2 ILE A   4       0.302  10.830  -3.929  1.00  9.81           H  
ATOM     65 2HG2 ILE A   4      -0.909  11.544  -2.850  1.00  9.81           H  
ATOM     66 3HG2 ILE A   4       0.768  11.365  -2.299  1.00  9.81           H  
ATOM     67 1HD1 ILE A   4       2.908   8.381  -1.766  1.00  9.81           H  
ATOM     68 2HD1 ILE A   4       2.398  10.068  -2.015  1.00  9.81           H  
ATOM     69 3HD1 ILE A   4       1.826   9.168  -0.600  1.00  9.81           H  
ATOM     70  N   ASP A   5      -1.935  11.705  -0.245  1.00  7.50           N  
ATOM     71  CA  ASP A   5      -3.070  12.618  -0.149  1.00  7.50           C  
ATOM     72  C   ASP A   5      -3.606  12.950  -1.538  1.00  7.50           C  
ATOM     73  O   ASP A   5      -2.828  13.145  -2.472  1.00  7.50           O  
ATOM     74  CB  ASP A   5      -2.674  13.917   0.558  1.00  7.50           C  
ATOM     75  CG  ASP A   5      -2.436  13.758   2.062  1.00  7.50           C  
ATOM     76  OD1 ASP A   5      -2.750  12.722   2.599  1.00  7.50           O  
ATOM     77  OD2 ASP A   5      -1.940  14.684   2.656  1.00  7.50           O  
ATOM     78  H   ASP A   5      -1.028  11.990   0.095  1.00  7.50           H  
ATOM     79  HA  ASP A   5      -3.863  12.132   0.420  1.00  7.50           H  
ATOM     80 1HB  ASP A   5      -1.767  14.313   0.102  1.00  7.50           H  
ATOM     81 2HB  ASP A   5      -3.462  14.658   0.407  1.00  7.50           H  
ATOM     82  N   THR A   6      -4.925  13.049  -1.661  1.00  5.70           N  
ATOM     83  CA  THR A   6      -5.551  13.400  -2.931  1.00  5.70           C  
ATOM     84  C   THR A   6      -6.295  14.729  -2.826  1.00  5.70           C  
ATOM     85  O   THR A   6      -7.069  14.950  -1.894  1.00  5.70           O  
ATOM     86  CB  THR A   6      -6.508  12.281  -3.397  1.00  5.70           C  
ATOM     87  OG1 THR A   6      -5.768  11.061  -3.592  1.00  5.70           O  
ATOM     88  CG2 THR A   6      -7.188  12.663  -4.697  1.00  5.70           C  
ATOM     89  H   THR A   6      -5.507  12.867  -0.856  1.00  5.70           H  
ATOM     90  HA  THR A   6      -4.773  13.512  -3.686  1.00  5.70           H  
ATOM     91  HB  THR A   6      -7.265  12.115  -2.633  1.00  5.70           H  
ATOM     92  HG1 THR A   6      -5.315  10.811  -2.776  1.00  5.70           H  
ATOM     93 1HG2 THR A   6      -7.857  11.861  -5.005  1.00  5.70           H  
ATOM     94 2HG2 THR A   6      -7.762  13.569  -4.553  1.00  5.70           H  
ATOM     95 3HG2 THR A   6      -6.438  12.826  -5.467  1.00  5.70           H  
ATOM     96  N   ALA A   7      -6.032  15.623  -3.774  1.00  4.30           N  
ATOM     97  CA  ALA A   7      -6.670  16.932  -3.792  1.00  4.30           C  
ATOM     98  C   ALA A   7      -8.160  16.815  -4.144  1.00  4.30           C  
ATOM     99  O   ALA A   7      -8.531  15.920  -4.902  1.00  4.30           O  
ATOM    100  CB  ALA A   7      -5.989  17.836  -4.803  1.00  4.30           C  
ATOM    101  H   ALA A   7      -5.376  15.380  -4.503  1.00  4.30           H  
ATOM    102  HA  ALA A   7      -6.543  17.361  -2.810  1.00  4.30           H  
ATOM    103 1HB  ALA A   7      -6.458  18.820  -4.787  1.00  4.30           H  
ATOM    104 2HB  ALA A   7      -4.934  17.933  -4.553  1.00  4.30           H  
ATOM    105 3HB  ALA A   7      -6.090  17.406  -5.798  1.00  4.30           H  
ATOM    106  N   PRO A   8      -9.034  17.697  -3.627  1.00  3.24           N  
ATOM    107  CA  PRO A   8     -10.428  17.823  -4.012  1.00  3.24           C  
ATOM    108  C   PRO A   8     -10.550  18.113  -5.500  1.00  3.24           C  
ATOM    109  O   PRO A   8      -9.727  18.829  -6.067  1.00  3.24           O  
ATOM    110  CB  PRO A   8     -10.904  19.020  -3.182  1.00  3.24           C  
ATOM    111  CG  PRO A   8      -9.983  19.050  -1.988  1.00  3.24           C  
ATOM    112  CD  PRO A   8      -8.642  18.580  -2.506  1.00  3.24           C  
ATOM    113  HA  PRO A   8     -10.967  16.901  -3.743  1.00  3.24           H  
ATOM    114 1HB  PRO A   8     -10.850  19.939  -3.787  1.00  3.24           H  
ATOM    115 2HB  PRO A   8     -11.957  18.885  -2.900  1.00  3.24           H  
ATOM    116 1HG  PRO A   8      -9.943  20.067  -1.566  1.00  3.24           H  
ATOM    117 2HG  PRO A   8     -10.377  18.396  -1.195  1.00  3.24           H  
ATOM    118 1HD  PRO A   8      -8.023  19.419  -2.851  1.00  3.24           H  
ATOM    119 2HD  PRO A   8      -8.183  18.010  -1.684  1.00  3.24           H  
ATOM    120  N   LYS A   9     -11.614  17.607  -6.120  1.00  2.43           N  
ATOM    121  CA  LYS A   9     -11.865  17.828  -7.549  1.00  2.43           C  
ATOM    122  C   LYS A   9     -12.085  19.292  -7.928  1.00  2.43           C  
ATOM    123  O   LYS A   9     -11.830  19.668  -9.063  1.00  2.43           O  
ATOM    124  CB  LYS A   9     -13.076  17.021  -8.014  1.00  2.43           C  
ATOM    125  CG  LYS A   9     -12.854  15.513  -8.054  1.00  2.43           C  
ATOM    126  CD  LYS A   9     -14.107  14.774  -8.522  1.00  2.43           C  
ATOM    127  CE  LYS A   9     -13.879  13.266  -8.562  1.00  2.43           C  
ATOM    128  NZ  LYS A   9     -15.101  12.527  -8.983  1.00  2.43           N  
ATOM    129  H   LYS A   9     -12.252  17.026  -5.597  1.00  2.43           H  
ATOM    130  HA  LYS A   9     -10.990  17.480  -8.099  1.00  2.43           H  
ATOM    131 1HB  LYS A   9     -13.914  17.218  -7.356  1.00  2.43           H  
ATOM    132 2HB  LYS A   9     -13.366  17.350  -9.014  1.00  2.43           H  
ATOM    133 1HG  LYS A   9     -12.034  15.286  -8.735  1.00  2.43           H  
ATOM    134 2HG  LYS A   9     -12.582  15.160  -7.059  1.00  2.43           H  
ATOM    135 1HD  LYS A   9     -14.933  14.990  -7.844  1.00  2.43           H  
ATOM    136 2HD  LYS A   9     -14.380  15.117  -9.520  1.00  2.43           H  
ATOM    137 1HE  LYS A   9     -13.075  13.046  -9.263  1.00  2.43           H  
ATOM    138 2HE  LYS A   9     -13.585  12.923  -7.570  1.00  2.43           H  
ATOM    139 1HZ  LYS A   9     -14.908  11.536  -8.996  1.00  2.43           H  
ATOM    140 2HZ  LYS A   9     -15.850  12.714  -8.331  1.00  2.43           H  
ATOM    141 3HZ  LYS A   9     -15.376  12.827  -9.907  1.00  2.43           H  
ATOM    142  N   ALA A  10     -12.572  20.092  -6.976  1.00  1.82           N  
ATOM    143  CA  ALA A  10     -12.918  21.515  -7.129  1.00  1.82           C  
ATOM    144  C   ALA A  10     -14.272  21.685  -7.809  1.00  1.82           C  
ATOM    145  O   ALA A  10     -14.666  20.903  -8.681  1.00  1.82           O  
ATOM    146  CB  ALA A  10     -11.858  22.298  -7.904  1.00  1.82           C  
ATOM    147  H   ALA A  10     -12.712  19.676  -6.069  1.00  1.82           H  
ATOM    148  HA  ALA A  10     -12.987  21.941  -6.128  1.00  1.82           H  
ATOM    149 1HB  ALA A  10     -12.151  23.345  -7.936  1.00  1.82           H  
ATOM    150 2HB  ALA A  10     -10.899  22.203  -7.392  1.00  1.82           H  
ATOM    151 3HB  ALA A  10     -11.753  21.950  -8.920  1.00  1.82           H  
ATOM    152  N   HIS A  11     -14.982  22.731  -7.403  1.00  1.39           N  
ATOM    153  CA  HIS A  11     -16.343  22.954  -7.864  1.00  1.39           C  
ATOM    154  C   HIS A  11     -16.424  23.307  -9.337  1.00  1.39           C  
ATOM    155  O   HIS A  11     -17.348  22.867 -10.016  1.00  1.39           O  
ATOM    156  CB  HIS A  11     -16.973  24.077  -7.052  1.00  1.39           C  
ATOM    157  CG  HIS A  11     -17.211  23.721  -5.619  1.00  1.39           C  
ATOM    158  ND1 HIS A  11     -16.195  23.705  -4.680  1.00  1.39           N  
ATOM    159  CD2 HIS A  11     -18.341  23.397  -4.954  1.00  1.39           C  
ATOM    160  CE1 HIS A  11     -16.702  23.383  -3.498  1.00  1.39           C  
ATOM    161  NE2 HIS A  11     -18.000  23.195  -3.641  1.00  1.39           N  
ATOM    162  H   HIS A  11     -14.590  23.358  -6.715  1.00  1.39           H  
ATOM    163  HA  HIS A  11     -16.929  22.049  -7.706  1.00  1.39           H  
ATOM    164 1HB  HIS A  11     -16.331  24.958  -7.087  1.00  1.39           H  
ATOM    165 2HB  HIS A  11     -17.931  24.352  -7.498  1.00  1.39           H  
ATOM    166  HD2 HIS A  11     -19.334  23.323  -5.369  1.00  1.39           H  
ATOM    167  HE1 HIS A  11     -16.147  23.297  -2.565  1.00  1.39           H  
ATOM    168  HE2 HIS A  11     -18.669  22.948  -2.888  1.00  1.39           H  
ATOM    169  N   THR A  12     -15.464  24.074  -9.854  1.00  1.10           N  
ATOM    170  CA  THR A  12     -15.562  24.453 -11.260  1.00  1.10           C  
ATOM    171  C   THR A  12     -15.483  23.208 -12.135  1.00  1.10           C  
ATOM    172  O   THR A  12     -16.222  23.087 -13.114  1.00  1.10           O  
ATOM    173  CB  THR A  12     -14.488  25.457 -11.702  1.00  1.10           C  
ATOM    174  OG1 THR A  12     -14.591  26.658 -10.923  1.00  1.10           O  
ATOM    175  CG2 THR A  12     -14.744  25.814 -13.175  1.00  1.10           C  
ATOM    176  H   THR A  12     -14.705  24.402  -9.276  1.00  1.10           H  
ATOM    177  HA  THR A  12     -16.532  24.915 -11.426  1.00  1.10           H  
ATOM    178  HB  THR A  12     -13.493  25.024 -11.589  1.00  1.10           H  
ATOM    179  HG1 THR A  12     -14.119  27.370 -11.371  1.00  1.10           H  
ATOM    180 1HG2 THR A  12     -14.000  26.534 -13.513  1.00  1.10           H  
ATOM    181 2HG2 THR A  12     -14.679  24.910 -13.785  1.00  1.10           H  
ATOM    182 3HG2 THR A  12     -15.740  26.248 -13.276  1.00  1.10           H  
ATOM    183  N   ASP A  13     -14.573  22.281 -11.811  1.00  0.92           N  
ATOM    184  CA  ASP A  13     -14.487  21.076 -12.620  1.00  0.92           C  
ATOM    185  C   ASP A  13     -15.776  20.279 -12.492  1.00  0.92           C  
ATOM    186  O   ASP A  13     -16.278  19.754 -13.487  1.00  0.92           O  
ATOM    187  CB  ASP A  13     -13.272  20.218 -12.265  1.00  0.92           C  
ATOM    188  CG  ASP A  13     -11.963  20.859 -12.743  1.00  0.92           C  
ATOM    189  OD1 ASP A  13     -12.043  21.817 -13.485  1.00  0.92           O  
ATOM    190  OD2 ASP A  13     -10.909  20.350 -12.441  1.00  0.92           O  
ATOM    191  H   ASP A  13     -13.979  22.401 -11.003  1.00  0.92           H  
ATOM    192  HA  ASP A  13     -14.380  21.370 -13.663  1.00  0.92           H  
ATOM    193 1HB  ASP A  13     -13.228  20.086 -11.178  1.00  0.92           H  
ATOM    194 2HB  ASP A  13     -13.372  19.234 -12.712  1.00  0.92           H  
ATOM    195  N   LYS A  14     -16.370  20.234 -11.292  1.00  0.81           N  
ATOM    196  CA  LYS A  14     -17.624  19.500 -11.167  1.00  0.81           C  
ATOM    197  C   LYS A  14     -18.693  20.145 -12.049  1.00  0.81           C  
ATOM    198  O   LYS A  14     -19.460  19.440 -12.710  1.00  0.81           O  
ATOM    199  CB  LYS A  14     -18.094  19.433  -9.719  1.00  0.81           C  
ATOM    200  CG  LYS A  14     -17.256  18.538  -8.809  1.00  0.81           C  
ATOM    201  CD  LYS A  14     -17.815  18.544  -7.395  1.00  0.81           C  
ATOM    202  CE  LYS A  14     -17.014  17.665  -6.456  1.00  0.81           C  
ATOM    203  NZ  LYS A  14     -17.586  17.672  -5.072  1.00  0.81           N  
ATOM    204  H   LYS A  14     -15.933  20.663 -10.471  1.00  0.81           H  
ATOM    205  HA  LYS A  14     -17.469  18.483 -11.519  1.00  0.81           H  
ATOM    206 1HB  LYS A  14     -18.097  20.435  -9.294  1.00  0.81           H  
ATOM    207 2HB  LYS A  14     -19.113  19.063  -9.692  1.00  0.81           H  
ATOM    208 1HG  LYS A  14     -17.257  17.519  -9.194  1.00  0.81           H  
ATOM    209 2HG  LYS A  14     -16.228  18.900  -8.791  1.00  0.81           H  
ATOM    210 1HD  LYS A  14     -17.803  19.566  -7.013  1.00  0.81           H  
ATOM    211 2HD  LYS A  14     -18.841  18.189  -7.415  1.00  0.81           H  
ATOM    212 1HE  LYS A  14     -17.009  16.645  -6.836  1.00  0.81           H  
ATOM    213 2HE  LYS A  14     -15.989  18.033  -6.415  1.00  0.81           H  
ATOM    214 1HZ  LYS A  14     -17.033  17.080  -4.470  1.00  0.81           H  
ATOM    215 2HZ  LYS A  14     -17.584  18.615  -4.709  1.00  0.81           H  
ATOM    216 3HZ  LYS A  14     -18.535  17.326  -5.100  1.00  0.81           H  
ATOM    217  N   LEU A  15     -18.707  21.481 -12.114  1.00  0.74           N  
ATOM    218  CA  LEU A  15     -19.676  22.172 -12.953  1.00  0.74           C  
ATOM    219  C   LEU A  15     -19.451  21.844 -14.422  1.00  0.74           C  
ATOM    220  O   LEU A  15     -20.409  21.642 -15.175  1.00  0.74           O  
ATOM    221  CB  LEU A  15     -19.585  23.682 -12.754  1.00  0.74           C  
ATOM    222  CG  LEU A  15     -20.052  24.218 -11.417  1.00  0.74           C  
ATOM    223  CD1 LEU A  15     -19.756  25.707 -11.340  1.00  0.74           C  
ATOM    224  CD2 LEU A  15     -21.496  23.961 -11.282  1.00  0.74           C  
ATOM    225  H   LEU A  15     -18.057  22.018 -11.541  1.00  0.74           H  
ATOM    226  HA  LEU A  15     -20.670  21.843 -12.674  1.00  0.74           H  
ATOM    227 1HB  LEU A  15     -18.555  23.991 -12.889  1.00  0.74           H  
ATOM    228 2HB  LEU A  15     -20.184  24.149 -13.506  1.00  0.74           H  
ATOM    229  HG  LEU A  15     -19.525  23.716 -10.618  1.00  0.74           H  
ATOM    230 1HD1 LEU A  15     -20.091  26.093 -10.378  1.00  0.74           H  
ATOM    231 2HD1 LEU A  15     -18.687  25.872 -11.444  1.00  0.74           H  
ATOM    232 3HD1 LEU A  15     -20.281  26.224 -12.145  1.00  0.74           H  
ATOM    233 1HD2 LEU A  15     -21.849  24.333 -10.319  1.00  0.74           H  
ATOM    234 2HD2 LEU A  15     -22.003  24.463 -12.074  1.00  0.74           H  
ATOM    235 3HD2 LEU A  15     -21.676  22.910 -11.355  1.00  0.74           H  
ATOM    236  N   TRP A  16     -18.181  21.751 -14.826  1.00  0.70           N  
ATOM    237  CA  TRP A  16     -17.840  21.430 -16.205  1.00  0.70           C  
ATOM    238  C   TRP A  16     -18.385  20.044 -16.519  1.00  0.70           C  
ATOM    239  O   TRP A  16     -18.992  19.831 -17.568  1.00  0.70           O  
ATOM    240  CB  TRP A  16     -16.322  21.457 -16.420  1.00  0.70           C  
ATOM    241  CG  TRP A  16     -15.881  21.301 -17.854  1.00  0.70           C  
ATOM    242  CD1 TRP A  16     -15.717  22.307 -18.767  1.00  0.70           C  
ATOM    243  CD2 TRP A  16     -15.539  20.084 -18.543  1.00  0.70           C  
ATOM    244  NE1 TRP A  16     -15.286  21.798 -19.959  1.00  0.70           N  
ATOM    245  CE2 TRP A  16     -15.171  20.442 -19.845  1.00  0.70           C  
ATOM    246  CE3 TRP A  16     -15.509  18.750 -18.172  1.00  0.70           C  
ATOM    247  CZ2 TRP A  16     -14.775  19.507 -20.772  1.00  0.70           C  
ATOM    248  CZ3 TRP A  16     -15.115  17.814 -19.103  1.00  0.70           C  
ATOM    249  CH2 TRP A  16     -14.755  18.183 -20.369  1.00  0.70           C  
ATOM    250  H   TRP A  16     -17.432  21.947 -14.159  1.00  0.70           H  
ATOM    251  HA  TRP A  16     -18.308  22.158 -16.866  1.00  0.70           H  
ATOM    252 1HB  TRP A  16     -15.922  22.395 -16.028  1.00  0.70           H  
ATOM    253 2HB  TRP A  16     -15.867  20.654 -15.844  1.00  0.70           H  
ATOM    254  HD1 TRP A  16     -15.894  23.357 -18.578  1.00  0.70           H  
ATOM    255  HE1 TRP A  16     -15.089  22.340 -20.794  1.00  0.70           H  
ATOM    256  HE3 TRP A  16     -15.790  18.455 -17.165  1.00  0.70           H  
ATOM    257  HZ2 TRP A  16     -14.487  19.783 -21.787  1.00  0.70           H  
ATOM    258  HZ3 TRP A  16     -15.094  16.768 -18.805  1.00  0.70           H  
ATOM    259  HH2 TRP A  16     -14.446  17.418 -21.076  1.00  0.70           H  
ATOM    260  N   TYR A  17     -18.179  19.096 -15.599  1.00  0.68           N  
ATOM    261  CA  TYR A  17     -18.657  17.732 -15.789  1.00  0.68           C  
ATOM    262  C   TYR A  17     -20.185  17.691 -15.889  1.00  0.68           C  
ATOM    263  O   TYR A  17     -20.733  16.969 -16.724  1.00  0.68           O  
ATOM    264  CB  TYR A  17     -18.135  16.819 -14.677  1.00  0.68           C  
ATOM    265  CG  TYR A  17     -16.650  16.493 -14.836  1.00  0.68           C  
ATOM    266  CD1 TYR A  17     -15.747  16.810 -13.831  1.00  0.68           C  
ATOM    267  CD2 TYR A  17     -16.196  15.887 -15.999  1.00  0.68           C  
ATOM    268  CE1 TYR A  17     -14.408  16.534 -13.983  1.00  0.68           C  
ATOM    269  CE2 TYR A  17     -14.852  15.606 -16.150  1.00  0.68           C  
ATOM    270  CZ  TYR A  17     -13.959  15.931 -15.148  1.00  0.68           C  
ATOM    271  OH  TYR A  17     -12.619  15.656 -15.301  1.00  0.68           O  
ATOM    272  H   TYR A  17     -17.661  19.334 -14.751  1.00  0.68           H  
ATOM    273  HA  TYR A  17     -18.256  17.363 -16.732  1.00  0.68           H  
ATOM    274 1HB  TYR A  17     -18.279  17.303 -13.711  1.00  0.68           H  
ATOM    275 2HB  TYR A  17     -18.697  15.887 -14.671  1.00  0.68           H  
ATOM    276  HD1 TYR A  17     -16.096  17.282 -12.921  1.00  0.68           H  
ATOM    277  HD2 TYR A  17     -16.898  15.636 -16.797  1.00  0.68           H  
ATOM    278  HE1 TYR A  17     -13.705  16.790 -13.190  1.00  0.68           H  
ATOM    279  HE2 TYR A  17     -14.497  15.131 -17.066  1.00  0.68           H  
ATOM    280  HH  TYR A  17     -12.138  15.972 -14.529  1.00  0.68           H  
ATOM    281  N   ILE A  18     -20.890  18.502 -15.093  1.00  0.67           N  
ATOM    282  CA  ILE A  18     -22.351  18.532 -15.198  1.00  0.67           C  
ATOM    283  C   ILE A  18     -22.751  18.985 -16.592  1.00  0.67           C  
ATOM    284  O   ILE A  18     -23.620  18.381 -17.236  1.00  0.67           O  
ATOM    285  CB  ILE A  18     -22.991  19.498 -14.177  1.00  0.67           C  
ATOM    286  CG1 ILE A  18     -22.835  18.972 -12.755  1.00  0.67           C  
ATOM    287  CG2 ILE A  18     -24.474  19.735 -14.515  1.00  0.67           C  
ATOM    288  CD1 ILE A  18     -23.176  20.005 -11.713  1.00  0.67           C  
ATOM    289  H   ILE A  18     -20.409  19.068 -14.393  1.00  0.67           H  
ATOM    290  HA  ILE A  18     -22.738  17.528 -15.033  1.00  0.67           H  
ATOM    291  HB  ILE A  18     -22.470  20.452 -14.221  1.00  0.67           H  
ATOM    292 1HG1 ILE A  18     -23.495  18.114 -12.621  1.00  0.67           H  
ATOM    293 2HG1 ILE A  18     -21.810  18.646 -12.603  1.00  0.67           H  
ATOM    294 1HG2 ILE A  18     -24.908  20.434 -13.800  1.00  0.67           H  
ATOM    295 2HG2 ILE A  18     -24.559  20.147 -15.518  1.00  0.67           H  
ATOM    296 3HG2 ILE A  18     -25.014  18.791 -14.465  1.00  0.67           H  
ATOM    297 1HD1 ILE A  18     -23.054  19.578 -10.722  1.00  0.67           H  
ATOM    298 2HD1 ILE A  18     -22.526  20.845 -11.826  1.00  0.67           H  
ATOM    299 3HD1 ILE A  18     -24.200  20.327 -11.848  1.00  0.67           H  
ATOM    300  N   LEU A  19     -22.101  20.039 -17.074  1.00  0.68           N  
ATOM    301  CA  LEU A  19     -22.413  20.534 -18.395  1.00  0.68           C  
ATOM    302  C   LEU A  19     -22.052  19.504 -19.463  1.00  0.68           C  
ATOM    303  O   LEU A  19     -22.777  19.318 -20.451  1.00  0.68           O  
ATOM    304  CB  LEU A  19     -21.640  21.814 -18.668  1.00  0.68           C  
ATOM    305  CG  LEU A  19     -22.002  23.001 -17.855  1.00  0.68           C  
ATOM    306  CD1 LEU A  19     -21.115  24.137 -18.312  1.00  0.68           C  
ATOM    307  CD2 LEU A  19     -23.449  23.300 -17.968  1.00  0.68           C  
ATOM    308  H   LEU A  19     -21.396  20.508 -16.501  1.00  0.68           H  
ATOM    309  HA  LEU A  19     -23.480  20.737 -18.448  1.00  0.68           H  
ATOM    310 1HB  LEU A  19     -20.604  21.613 -18.428  1.00  0.68           H  
ATOM    311 2HB  LEU A  19     -21.688  22.074 -19.708  1.00  0.68           H  
ATOM    312  HG  LEU A  19     -21.783  22.800 -16.815  1.00  0.68           H  
ATOM    313 1HD1 LEU A  19     -21.320  25.020 -17.744  1.00  0.68           H  
ATOM    314 2HD1 LEU A  19     -20.067  23.855 -18.186  1.00  0.68           H  
ATOM    315 3HD1 LEU A  19     -21.314  24.331 -19.361  1.00  0.68           H  
ATOM    316 1HD2 LEU A  19     -23.668  24.131 -17.361  1.00  0.68           H  
ATOM    317 2HD2 LEU A  19     -23.697  23.532 -18.970  1.00  0.68           H  
ATOM    318 3HD2 LEU A  19     -24.032  22.443 -17.628  1.00  0.68           H  
ATOM    319  N   GLN A  20     -20.944  18.795 -19.261  1.00  0.72           N  
ATOM    320  CA  GLN A  20     -20.543  17.801 -20.227  1.00  0.72           C  
ATOM    321  C   GLN A  20     -21.606  16.736 -20.353  1.00  0.72           C  
ATOM    322  O   GLN A  20     -21.972  16.380 -21.473  1.00  0.72           O  
ATOM    323  CB  GLN A  20     -19.194  17.171 -19.872  1.00  0.72           C  
ATOM    324  CG  GLN A  20     -18.712  16.160 -20.896  1.00  0.72           C  
ATOM    325  CD  GLN A  20     -17.365  15.548 -20.570  1.00  0.72           C  
ATOM    326  OE1 GLN A  20     -17.116  15.064 -19.461  1.00  0.72           O  
ATOM    327  NE2 GLN A  20     -16.479  15.549 -21.557  1.00  0.72           N  
ATOM    328  H   GLN A  20     -20.357  18.980 -18.451  1.00  0.72           H  
ATOM    329  HA  GLN A  20     -20.461  18.278 -21.193  1.00  0.72           H  
ATOM    330 1HB  GLN A  20     -18.440  17.955 -19.759  1.00  0.72           H  
ATOM    331 2HB  GLN A  20     -19.278  16.661 -18.916  1.00  0.72           H  
ATOM    332 1HG  GLN A  20     -19.445  15.353 -20.948  1.00  0.72           H  
ATOM    333 2HG  GLN A  20     -18.636  16.652 -21.865  1.00  0.72           H  
ATOM    334 1HE2 GLN A  20     -15.570  15.153 -21.416  1.00  0.72           H  
ATOM    335 2HE2 GLN A  20     -16.720  15.941 -22.445  1.00  0.72           H  
ATOM    336  N   GLU A  21     -22.133  16.246 -19.225  1.00  0.80           N  
ATOM    337  CA  GLU A  21     -23.176  15.225 -19.281  1.00  0.80           C  
ATOM    338  C   GLU A  21     -24.458  15.741 -19.942  1.00  0.80           C  
ATOM    339  O   GLU A  21     -25.107  15.004 -20.692  1.00  0.80           O  
ATOM    340  CB  GLU A  21     -23.494  14.667 -17.888  1.00  0.80           C  
ATOM    341  CG  GLU A  21     -22.383  13.783 -17.284  1.00  0.80           C  
ATOM    342  CD  GLU A  21     -22.747  13.165 -15.929  1.00  0.80           C  
ATOM    343  OE1 GLU A  21     -23.789  13.482 -15.400  1.00  0.80           O  
ATOM    344  OE2 GLU A  21     -21.978  12.365 -15.442  1.00  0.80           O  
ATOM    345  H   GLU A  21     -21.786  16.577 -18.322  1.00  0.80           H  
ATOM    346  HA  GLU A  21     -22.799  14.400 -19.878  1.00  0.80           H  
ATOM    347 1HB  GLU A  21     -23.663  15.500 -17.200  1.00  0.80           H  
ATOM    348 2HB  GLU A  21     -24.412  14.083 -17.929  1.00  0.80           H  
ATOM    349 1HG  GLU A  21     -22.155  12.982 -17.986  1.00  0.80           H  
ATOM    350 2HG  GLU A  21     -21.484  14.392 -17.170  1.00  0.80           H  
ATOM    351  N   LEU A  22     -24.811  17.007 -19.687  1.00  0.94           N  
ATOM    352  CA  LEU A  22     -26.023  17.600 -20.254  1.00  0.94           C  
ATOM    353  C   LEU A  22     -25.948  17.596 -21.782  1.00  0.94           C  
ATOM    354  O   LEU A  22     -26.890  17.176 -22.457  1.00  0.94           O  
ATOM    355  CB  LEU A  22     -26.194  19.032 -19.708  1.00  0.94           C  
ATOM    356  CG  LEU A  22     -27.412  19.866 -20.182  1.00  0.94           C  
ATOM    357  CD1 LEU A  22     -28.699  19.164 -19.768  1.00  0.94           C  
ATOM    358  CD2 LEU A  22     -27.358  21.270 -19.546  1.00  0.94           C  
ATOM    359  H   LEU A  22     -24.242  17.561 -19.041  1.00  0.94           H  
ATOM    360  HA  LEU A  22     -26.879  17.001 -19.946  1.00  0.94           H  
ATOM    361 1HB  LEU A  22     -26.233  18.978 -18.620  1.00  0.94           H  
ATOM    362 2HB  LEU A  22     -25.305  19.597 -19.973  1.00  0.94           H  
ATOM    363  HG  LEU A  22     -27.388  19.955 -21.264  1.00  0.94           H  
ATOM    364 1HD1 LEU A  22     -29.562  19.744 -20.104  1.00  0.94           H  
ATOM    365 2HD1 LEU A  22     -28.722  18.177 -20.227  1.00  0.94           H  
ATOM    366 3HD1 LEU A  22     -28.732  19.065 -18.681  1.00  0.94           H  
ATOM    367 1HD2 LEU A  22     -28.214  21.856 -19.880  1.00  0.94           H  
ATOM    368 2HD2 LEU A  22     -27.384  21.175 -18.463  1.00  0.94           H  
ATOM    369 3HD2 LEU A  22     -26.446  21.767 -19.837  1.00  0.94           H  
ATOM    370  N   THR A  23     -24.811  18.049 -22.316  1.00  1.15           N  
ATOM    371  CA  THR A  23     -24.583  18.085 -23.759  1.00  1.15           C  
ATOM    372  C   THR A  23     -24.346  16.693 -24.357  1.00  1.15           C  
ATOM    373  O   THR A  23     -24.807  16.399 -25.463  1.00  1.15           O  
ATOM    374  CB  THR A  23     -23.389  18.976 -24.125  1.00  1.15           C  
ATOM    375  OG1 THR A  23     -23.621  20.289 -23.664  1.00  1.15           O  
ATOM    376  CG2 THR A  23     -23.248  19.013 -25.636  1.00  1.15           C  
ATOM    377  H   THR A  23     -24.078  18.386 -21.688  1.00  1.15           H  
ATOM    378  HA  THR A  23     -25.471  18.497 -24.231  1.00  1.15           H  
ATOM    379  HB  THR A  23     -22.474  18.586 -23.667  1.00  1.15           H  
ATOM    380  HG1 THR A  23     -23.472  20.312 -22.707  1.00  1.15           H  
ATOM    381 1HG2 THR A  23     -22.411  19.654 -25.914  1.00  1.15           H  
ATOM    382 2HG2 THR A  23     -23.072  18.006 -26.009  1.00  1.15           H  
ATOM    383 3HG2 THR A  23     -24.166  19.405 -26.077  1.00  1.15           H  
ATOM    384  N   SER A  24     -23.569  15.861 -23.652  1.00  1.39           N  
ATOM    385  CA  SER A  24     -23.206  14.524 -24.108  1.00  1.39           C  
ATOM    386  C   SER A  24     -24.420  13.632 -24.265  1.00  1.39           C  
ATOM    387  O   SER A  24     -24.467  12.825 -25.192  1.00  1.39           O  
ATOM    388  CB  SER A  24     -22.240  13.866 -23.154  1.00  1.39           C  
ATOM    389  OG  SER A  24     -21.027  14.552 -23.122  1.00  1.39           O  
ATOM    390  H   SER A  24     -23.202  16.161 -22.757  1.00  1.39           H  
ATOM    391  HA  SER A  24     -22.725  14.615 -25.081  1.00  1.39           H  
ATOM    392 1HB  SER A  24     -22.676  13.841 -22.162  1.00  1.39           H  
ATOM    393 2HB  SER A  24     -22.071  12.837 -23.463  1.00  1.39           H  
ATOM    394  HG  SER A  24     -21.243  15.412 -22.707  1.00  1.39           H  
ATOM    395  N   ASN A  25     -25.411  13.770 -23.377  1.00  1.58           N  
ATOM    396  CA  ASN A  25     -26.615  12.959 -23.477  1.00  1.58           C  
ATOM    397  C   ASN A  25     -27.059  13.018 -24.930  1.00  1.58           C  
ATOM    398  O   ASN A  25     -27.440  14.076 -25.431  1.00  1.58           O  
ATOM    399  CB  ASN A  25     -27.680  13.523 -22.534  1.00  1.58           C  
ATOM    400  CG  ASN A  25     -28.939  12.698 -22.408  1.00  1.58           C  
ATOM    401  OD1 ASN A  25     -29.536  12.270 -23.400  1.00  1.58           O  
ATOM    402  ND2 ASN A  25     -29.360  12.473 -21.186  1.00  1.58           N  
ATOM    403  H   ASN A  25     -25.319  14.423 -22.598  1.00  1.58           H  
ATOM    404  HA  ASN A  25     -26.385  11.924 -23.221  1.00  1.58           H  
ATOM    405 1HB  ASN A  25     -27.244  13.641 -21.541  1.00  1.58           H  
ATOM    406 2HB  ASN A  25     -27.954  14.525 -22.875  1.00  1.58           H  
ATOM    407 1HD2 ASN A  25     -30.190  11.936 -21.033  1.00  1.58           H  
ATOM    408 2HD2 ASN A  25     -28.850  12.841 -20.408  1.00  1.58           H  
ATOM    409  N   ARG A  26     -27.023  11.875 -25.631  1.00  1.64           N  
ATOM    410  CA  ARG A  26     -27.271  11.885 -27.077  1.00  1.64           C  
ATOM    411  C   ARG A  26     -28.728  11.974 -27.470  1.00  1.64           C  
ATOM    412  O   ARG A  26     -29.323  11.039 -28.009  1.00  1.64           O  
ATOM    413  CB  ARG A  26     -26.627  10.689 -27.753  1.00  1.64           C  
ATOM    414  CG  ARG A  26     -25.096  10.700 -27.724  1.00  1.64           C  
ATOM    415  CD  ARG A  26     -24.543  11.766 -28.646  1.00  1.64           C  
ATOM    416  NE  ARG A  26     -24.531  13.102 -28.021  1.00  1.64           N  
ATOM    417  CZ  ARG A  26     -24.454  14.277 -28.710  1.00  1.64           C  
ATOM    418  NH1 ARG A  26     -24.377  14.257 -30.028  1.00  1.64           N  
ATOM    419  NH2 ARG A  26     -24.459  15.451 -28.085  1.00  1.64           N  
ATOM    420  H   ARG A  26     -26.751  11.021 -25.172  1.00  1.64           H  
ATOM    421  HA  ARG A  26     -26.774  12.769 -27.477  1.00  1.64           H  
ATOM    422 1HB  ARG A  26     -26.964   9.774 -27.272  1.00  1.64           H  
ATOM    423 2HB  ARG A  26     -26.941  10.649 -28.795  1.00  1.64           H  
ATOM    424 1HG  ARG A  26     -24.749  10.895 -26.714  1.00  1.64           H  
ATOM    425 2HG  ARG A  26     -24.718   9.733 -28.054  1.00  1.64           H  
ATOM    426 1HD  ARG A  26     -23.520  11.511 -28.918  1.00  1.64           H  
ATOM    427 2HD  ARG A  26     -25.155  11.818 -29.544  1.00  1.64           H  
ATOM    428  HE  ARG A  26     -24.573  13.139 -26.993  1.00  1.64           H  
ATOM    429 1HH1 ARG A  26     -24.374  13.375 -30.521  1.00  1.64           H  
ATOM    430 2HH1 ARG A  26     -24.324  15.125 -30.541  1.00  1.64           H  
ATOM    431 1HH2 ARG A  26     -24.536  15.524 -27.057  1.00  1.64           H  
ATOM    432 2HH2 ARG A  26     -24.410  16.304 -28.616  1.00  1.64           H  
ATOM    433  N   GLY A  27     -29.270  13.138 -27.182  1.00  1.53           N  
ATOM    434  CA  GLY A  27     -30.629  13.535 -27.440  1.00  1.53           C  
ATOM    435  C   GLY A  27     -30.643  14.663 -28.457  1.00  1.53           C  
ATOM    436  O   GLY A  27     -30.485  14.448 -29.660  1.00  1.53           O  
ATOM    437  H   GLY A  27     -28.658  13.802 -26.718  1.00  1.53           H  
ATOM    438 1HA  GLY A  27     -31.202  12.686 -27.811  1.00  1.53           H  
ATOM    439 2HA  GLY A  27     -31.096  13.868 -26.513  1.00  1.53           H  
ATOM    440  N   ASP A  28     -30.863  15.867 -27.950  1.00  1.31           N  
ATOM    441  CA  ASP A  28     -31.046  17.060 -28.758  1.00  1.31           C  
ATOM    442  C   ASP A  28     -30.448  18.392 -28.240  1.00  1.31           C  
ATOM    443  O   ASP A  28     -30.905  19.473 -28.633  1.00  1.31           O  
ATOM    444  CB  ASP A  28     -32.532  17.111 -29.029  1.00  1.31           C  
ATOM    445  CG  ASP A  28     -33.283  17.014 -27.751  1.00  1.31           C  
ATOM    446  OD1 ASP A  28     -32.630  16.906 -26.739  1.00  1.31           O  
ATOM    447  OD2 ASP A  28     -34.492  16.959 -27.768  1.00  1.31           O  
ATOM    448  H   ASP A  28     -30.952  15.952 -26.949  1.00  1.31           H  
ATOM    449  HA  ASP A  28     -30.565  16.865 -29.717  1.00  1.31           H  
ATOM    450 1HB  ASP A  28     -32.775  18.048 -29.523  1.00  1.31           H  
ATOM    451 2HB  ASP A  28     -32.822  16.294 -29.692  1.00  1.31           H  
ATOM    452  N   ILE A  29     -29.406  18.302 -27.396  1.00  1.07           N  
ATOM    453  CA  ILE A  29     -28.706  19.474 -26.843  1.00  1.07           C  
ATOM    454  C   ILE A  29     -27.379  19.674 -27.574  1.00  1.07           C  
ATOM    455  O   ILE A  29     -26.613  18.725 -27.744  1.00  1.07           O  
ATOM    456  CB  ILE A  29     -28.485  19.346 -25.306  1.00  1.07           C  
ATOM    457  CG1 ILE A  29     -29.890  19.268 -24.608  1.00  1.07           C  
ATOM    458  CG2 ILE A  29     -27.630  20.506 -24.758  1.00  1.07           C  
ATOM    459  CD1 ILE A  29     -29.852  18.946 -23.149  1.00  1.07           C  
ATOM    460  H   ILE A  29     -29.085  17.381 -27.128  1.00  1.07           H  
ATOM    461  HA  ILE A  29     -29.315  20.352 -27.020  1.00  1.07           H  
ATOM    462  HB  ILE A  29     -27.970  18.403 -25.096  1.00  1.07           H  
ATOM    463 1HG1 ILE A  29     -30.395  20.210 -24.719  1.00  1.07           H  
ATOM    464 2HG1 ILE A  29     -30.480  18.497 -25.108  1.00  1.07           H  
ATOM    465 1HG2 ILE A  29     -27.489  20.382 -23.687  1.00  1.07           H  
ATOM    466 2HG2 ILE A  29     -26.659  20.507 -25.247  1.00  1.07           H  
ATOM    467 3HG2 ILE A  29     -28.126  21.455 -24.949  1.00  1.07           H  
ATOM    468 1HD1 ILE A  29     -30.868  18.908 -22.755  1.00  1.07           H  
ATOM    469 2HD1 ILE A  29     -29.366  17.978 -22.997  1.00  1.07           H  
ATOM    470 3HD1 ILE A  29     -29.296  19.717 -22.636  1.00  1.07           H  
ATOM    471  N   GLN A  30     -27.155  20.886 -28.088  1.00  0.87           N  
ATOM    472  CA  GLN A  30     -25.961  21.182 -28.876  1.00  0.87           C  
ATOM    473  C   GLN A  30     -24.817  21.645 -27.992  1.00  0.87           C  
ATOM    474  O   GLN A  30     -23.646  21.393 -28.284  1.00  0.87           O  
ATOM    475  CB  GLN A  30     -26.286  22.243 -29.918  1.00  0.87           C  
ATOM    476  CG  GLN A  30     -27.317  21.788 -30.928  1.00  0.87           C  
ATOM    477  CD  GLN A  30     -27.700  22.863 -31.918  1.00  0.87           C  
ATOM    478  OE1 GLN A  30     -27.642  24.061 -31.621  1.00  0.87           O  
ATOM    479  NE2 GLN A  30     -28.102  22.436 -33.112  1.00  0.87           N  
ATOM    480  H   GLN A  30     -27.806  21.647 -27.901  1.00  0.87           H  
ATOM    481  HA  GLN A  30     -25.646  20.273 -29.386  1.00  0.87           H  
ATOM    482 1HB  GLN A  30     -26.663  23.139 -29.424  1.00  0.87           H  
ATOM    483 2HB  GLN A  30     -25.379  22.520 -30.452  1.00  0.87           H  
ATOM    484 1HG  GLN A  30     -26.918  20.940 -31.482  1.00  0.87           H  
ATOM    485 2HG  GLN A  30     -28.217  21.489 -30.391  1.00  0.87           H  
ATOM    486 1HE2 GLN A  30     -28.379  23.091 -33.819  1.00  0.87           H  
ATOM    487 2HE2 GLN A  30     -28.132  21.449 -33.313  1.00  0.87           H  
ATOM    488  N   GLY A  31     -25.168  22.304 -26.894  1.00  0.74           N  
ATOM    489  CA  GLY A  31     -24.151  22.796 -25.973  1.00  0.74           C  
ATOM    490  C   GLY A  31     -24.729  23.535 -24.780  1.00  0.74           C  
ATOM    491  O   GLY A  31     -25.931  23.817 -24.716  1.00  0.74           O  
ATOM    492  H   GLY A  31     -26.155  22.505 -26.743  1.00  0.74           H  
ATOM    493 1HA  GLY A  31     -23.540  21.966 -25.622  1.00  0.74           H  
ATOM    494 2HA  GLY A  31     -23.484  23.460 -26.512  1.00  0.74           H  
ATOM    495  N   CYS A  32     -23.859  23.855 -23.834  1.00  0.68           N  
ATOM    496  CA  CYS A  32     -24.271  24.559 -22.633  1.00  0.68           C  
ATOM    497  C   CYS A  32     -23.163  25.324 -21.908  1.00  0.68           C  
ATOM    498  O   CYS A  32     -21.978  24.986 -22.002  1.00  0.68           O  
ATOM    499  CB  CYS A  32     -24.932  23.552 -21.702  1.00  0.68           C  
ATOM    500  SG  CYS A  32     -23.940  22.155 -21.327  1.00  0.68           S  
ATOM    501  H   CYS A  32     -22.882  23.592 -23.968  1.00  0.68           H  
ATOM    502  HA  CYS A  32     -25.021  25.284 -22.931  1.00  0.68           H  
ATOM    503 1HB  CYS A  32     -25.192  24.051 -20.768  1.00  0.68           H  
ATOM    504 2HB  CYS A  32     -25.863  23.196 -22.143  1.00  0.68           H  
ATOM    505  HG  CYS A  32     -23.933  21.594 -22.554  1.00  0.68           H  
ATOM    506  N   THR A  33     -23.582  26.339 -21.148  1.00  0.66           N  
ATOM    507  CA  THR A  33     -22.676  27.169 -20.355  1.00  0.66           C  
ATOM    508  C   THR A  33     -23.279  27.726 -19.071  1.00  0.66           C  
ATOM    509  O   THR A  33     -24.471  28.011 -18.993  1.00  0.66           O  
ATOM    510  CB  THR A  33     -22.145  28.336 -21.225  1.00  0.66           C  
ATOM    511  OG1 THR A  33     -21.236  29.130 -20.458  1.00  0.66           O  
ATOM    512  CG2 THR A  33     -23.245  29.194 -21.752  1.00  0.66           C  
ATOM    513  H   THR A  33     -24.580  26.549 -21.150  1.00  0.66           H  
ATOM    514  HA  THR A  33     -21.829  26.557 -20.064  1.00  0.66           H  
ATOM    515  HB  THR A  33     -21.611  27.914 -22.070  1.00  0.66           H  
ATOM    516  HG1 THR A  33     -20.754  28.566 -19.822  1.00  0.66           H  
ATOM    517 1HG2 THR A  33     -22.826  29.991 -22.368  1.00  0.66           H  
ATOM    518 2HG2 THR A  33     -23.924  28.586 -22.353  1.00  0.66           H  
ATOM    519 3HG2 THR A  33     -23.774  29.627 -20.914  1.00  0.66           H  
ATOM    520  N   ILE A  34     -22.436  27.911 -18.061  1.00  0.66           N  
ATOM    521  CA  ILE A  34     -22.876  28.548 -16.828  1.00  0.66           C  
ATOM    522  C   ILE A  34     -22.202  29.898 -16.774  1.00  0.66           C  
ATOM    523  O   ILE A  34     -20.968  29.990 -16.872  1.00  0.66           O  
ATOM    524  CB  ILE A  34     -22.524  27.739 -15.595  1.00  0.66           C  
ATOM    525  CG1 ILE A  34     -23.131  26.411 -15.693  1.00  0.66           C  
ATOM    526  CG2 ILE A  34     -23.082  28.424 -14.386  1.00  0.66           C  
ATOM    527  CD1 ILE A  34     -22.601  25.454 -14.702  1.00  0.66           C  
ATOM    528  H   ILE A  34     -21.460  27.642 -18.167  1.00  0.66           H  
ATOM    529  HA  ILE A  34     -23.951  28.695 -16.856  1.00  0.66           H  
ATOM    530  HB  ILE A  34     -21.448  27.637 -15.511  1.00  0.66           H  
ATOM    531 1HG1 ILE A  34     -24.205  26.507 -15.551  1.00  0.66           H  
ATOM    532 2HG1 ILE A  34     -22.958  26.048 -16.670  1.00  0.66           H  
ATOM    533 1HG2 ILE A  34     -22.843  27.855 -13.486  1.00  0.66           H  
ATOM    534 2HG2 ILE A  34     -22.657  29.403 -14.326  1.00  0.66           H  
ATOM    535 3HG2 ILE A  34     -24.168  28.511 -14.488  1.00  0.66           H  
ATOM    536 1HD1 ILE A  34     -23.071  24.486 -14.828  1.00  0.66           H  
ATOM    537 2HD1 ILE A  34     -21.541  25.351 -14.853  1.00  0.66           H  
ATOM    538 3HD1 ILE A  34     -22.797  25.833 -13.706  1.00  0.66           H  
ATOM    539  N   VAL A  35     -23.025  30.935 -16.683  1.00  0.67           N  
ATOM    540  CA  VAL A  35     -22.594  32.320 -16.772  1.00  0.67           C  
ATOM    541  C   VAL A  35     -23.081  33.131 -15.579  1.00  0.67           C  
ATOM    542  O   VAL A  35     -24.187  32.920 -15.079  1.00  0.67           O  
ATOM    543  CB  VAL A  35     -23.136  32.933 -18.084  1.00  0.67           C  
ATOM    544  CG1 VAL A  35     -22.660  34.355 -18.270  1.00  0.67           C  
ATOM    545  CG2 VAL A  35     -22.732  32.047 -19.263  1.00  0.67           C  
ATOM    546  H   VAL A  35     -24.023  30.740 -16.583  1.00  0.67           H  
ATOM    547  HA  VAL A  35     -21.511  32.353 -16.774  1.00  0.67           H  
ATOM    548  HB  VAL A  35     -24.225  32.970 -18.022  1.00  0.67           H  
ATOM    549 1HG1 VAL A  35     -23.086  34.758 -19.181  1.00  0.67           H  
ATOM    550 2HG1 VAL A  35     -22.966  34.956 -17.461  1.00  0.67           H  
ATOM    551 3HG1 VAL A  35     -21.579  34.368 -18.338  1.00  0.67           H  
ATOM    552 1HG2 VAL A  35     -23.137  32.448 -20.176  1.00  0.67           H  
ATOM    553 2HG2 VAL A  35     -21.647  32.001 -19.345  1.00  0.67           H  
ATOM    554 3HG2 VAL A  35     -23.124  31.046 -19.121  1.00  0.67           H  
ATOM    555  N   THR A  36     -22.248  34.019 -15.071  1.00  0.69           N  
ATOM    556  CA  THR A  36     -22.686  34.839 -13.956  1.00  0.69           C  
ATOM    557  C   THR A  36     -23.747  35.813 -14.437  1.00  0.69           C  
ATOM    558  O   THR A  36     -23.903  36.038 -15.637  1.00  0.69           O  
ATOM    559  CB  THR A  36     -21.519  35.625 -13.357  1.00  0.69           C  
ATOM    560  OG1 THR A  36     -20.967  36.464 -14.375  1.00  0.69           O  
ATOM    561  CG2 THR A  36     -20.455  34.706 -12.851  1.00  0.69           C  
ATOM    562  H   THR A  36     -21.323  34.167 -15.477  1.00  0.69           H  
ATOM    563  HA  THR A  36     -23.111  34.200 -13.188  1.00  0.69           H  
ATOM    564  HB  THR A  36     -21.883  36.243 -12.540  1.00  0.69           H  
ATOM    565  HG1 THR A  36     -20.458  35.879 -14.995  1.00  0.69           H  
ATOM    566 1HG2 THR A  36     -19.633  35.287 -12.438  1.00  0.69           H  
ATOM    567 2HG2 THR A  36     -20.877  34.072 -12.077  1.00  0.69           H  
ATOM    568 3HG2 THR A  36     -20.090  34.100 -13.671  1.00  0.69           H  
ATOM    569  N   THR A  37     -24.428  36.467 -13.514  1.00  0.71           N  
ATOM    570  CA  THR A  37     -25.499  37.381 -13.898  1.00  0.71           C  
ATOM    571  C   THR A  37     -24.972  38.654 -14.570  1.00  0.71           C  
ATOM    572  O   THR A  37     -25.728  39.407 -15.179  1.00  0.71           O  
ATOM    573  CB  THR A  37     -26.363  37.712 -12.670  1.00  0.71           C  
ATOM    574  OG1 THR A  37     -25.561  38.365 -11.670  1.00  0.71           O  
ATOM    575  CG2 THR A  37     -26.918  36.401 -12.081  1.00  0.71           C  
ATOM    576  H   THR A  37     -24.243  36.284 -12.537  1.00  0.71           H  
ATOM    577  HA  THR A  37     -26.134  36.870 -14.619  1.00  0.71           H  
ATOM    578  HB  THR A  37     -27.185  38.367 -12.958  1.00  0.71           H  
ATOM    579  HG1 THR A  37     -26.083  38.467 -10.865  1.00  0.71           H  
ATOM    580 1HG2 THR A  37     -27.527  36.619 -11.202  1.00  0.71           H  
ATOM    581 2HG2 THR A  37     -27.527  35.897 -12.825  1.00  0.71           H  
ATOM    582 3HG2 THR A  37     -26.092  35.751 -11.794  1.00  0.71           H  
ATOM    583  N   GLN A  38     -23.660  38.865 -14.480  1.00  0.73           N  
ATOM    584  CA  GLN A  38     -22.986  40.001 -15.088  1.00  0.73           C  
ATOM    585  C   GLN A  38     -22.464  39.684 -16.500  1.00  0.73           C  
ATOM    586  O   GLN A  38     -21.861  40.542 -17.146  1.00  0.73           O  
ATOM    587  CB  GLN A  38     -21.830  40.457 -14.195  1.00  0.73           C  
ATOM    588  CG  GLN A  38     -22.260  40.932 -12.806  1.00  0.73           C  
ATOM    589  CD  GLN A  38     -23.181  42.149 -12.854  1.00  0.73           C  
ATOM    590  OE1 GLN A  38     -22.862  43.159 -13.488  1.00  0.73           O  
ATOM    591  NE2 GLN A  38     -24.323  42.060 -12.179  1.00  0.73           N  
ATOM    592  H   GLN A  38     -23.112  38.200 -13.955  1.00  0.73           H  
ATOM    593  HA  GLN A  38     -23.703  40.816 -15.172  1.00  0.73           H  
ATOM    594 1HB  GLN A  38     -21.131  39.628 -14.064  1.00  0.73           H  
ATOM    595 2HB  GLN A  38     -21.290  41.267 -14.684  1.00  0.73           H  
ATOM    596 1HG  GLN A  38     -22.796  40.120 -12.311  1.00  0.73           H  
ATOM    597 2HG  GLN A  38     -21.372  41.197 -12.231  1.00  0.73           H  
ATOM    598 1HE2 GLN A  38     -24.964  42.828 -12.176  1.00  0.73           H  
ATOM    599 2HE2 GLN A  38     -24.542  41.224 -11.673  1.00  0.73           H  
ATOM    600  N   GLY A  39     -22.678  38.452 -16.981  1.00  0.75           N  
ATOM    601  CA  GLY A  39     -22.221  38.054 -18.318  1.00  0.75           C  
ATOM    602  C   GLY A  39     -20.860  37.367 -18.369  1.00  0.75           C  
ATOM    603  O   GLY A  39     -20.450  36.897 -19.426  1.00  0.75           O  
ATOM    604  H   GLY A  39     -23.177  37.760 -16.421  1.00  0.75           H  
ATOM    605 1HA  GLY A  39     -22.950  37.377 -18.752  1.00  0.75           H  
ATOM    606 2HA  GLY A  39     -22.206  38.931 -18.963  1.00  0.75           H  
ATOM    607  N   LEU A  40     -20.142  37.317 -17.254  1.00  0.76           N  
ATOM    608  CA  LEU A  40     -18.839  36.653 -17.242  1.00  0.76           C  
ATOM    609  C   LEU A  40     -19.053  35.138 -17.123  1.00  0.76           C  
ATOM    610  O   LEU A  40     -19.706  34.723 -16.163  1.00  0.76           O  
ATOM    611  CB  LEU A  40     -18.022  37.108 -16.029  1.00  0.76           C  
ATOM    612  CG  LEU A  40     -16.614  36.540 -15.918  1.00  0.76           C  
ATOM    613  CD1 LEU A  40     -15.762  37.091 -17.049  1.00  0.76           C  
ATOM    614  CD2 LEU A  40     -16.035  36.890 -14.558  1.00  0.76           C  
ATOM    615  H   LEU A  40     -20.512  37.735 -16.410  1.00  0.76           H  
ATOM    616  HA  LEU A  40     -18.302  36.923 -18.141  1.00  0.76           H  
ATOM    617 1HB  LEU A  40     -17.940  38.194 -16.057  1.00  0.76           H  
ATOM    618 2HB  LEU A  40     -18.550  36.833 -15.123  1.00  0.76           H  
ATOM    619  HG  LEU A  40     -16.653  35.451 -16.027  1.00  0.76           H  
ATOM    620 1HD1 LEU A  40     -14.759  36.672 -16.982  1.00  0.76           H  
ATOM    621 2HD1 LEU A  40     -16.195  36.834 -17.997  1.00  0.76           H  
ATOM    622 3HD1 LEU A  40     -15.711  38.175 -16.964  1.00  0.76           H  
ATOM    623 1HD2 LEU A  40     -15.030  36.474 -14.476  1.00  0.76           H  
ATOM    624 2HD2 LEU A  40     -15.992  37.973 -14.446  1.00  0.76           H  
ATOM    625 3HD2 LEU A  40     -16.668  36.468 -13.777  1.00  0.76           H  
ATOM    626  N   PRO A  41     -18.566  34.287 -18.054  1.00  0.78           N  
ATOM    627  CA  PRO A  41     -18.688  32.840 -18.006  1.00  0.78           C  
ATOM    628  C   PRO A  41     -17.998  32.270 -16.779  1.00  0.78           C  
ATOM    629  O   PRO A  41     -16.966  32.786 -16.350  1.00  0.78           O  
ATOM    630  CB  PRO A  41     -17.944  32.375 -19.272  1.00  0.78           C  
ATOM    631  CG  PRO A  41     -17.959  33.568 -20.185  1.00  0.78           C  
ATOM    632  CD  PRO A  41     -17.885  34.771 -19.276  1.00  0.78           C  
ATOM    633  HA  PRO A  41     -19.739  32.546 -18.048  1.00  0.78           H  
ATOM    634 1HB  PRO A  41     -16.931  32.040 -19.008  1.00  0.78           H  
ATOM    635 2HB  PRO A  41     -18.466  31.506 -19.710  1.00  0.78           H  
ATOM    636 1HG  PRO A  41     -17.115  33.519 -20.888  1.00  0.78           H  
ATOM    637 2HG  PRO A  41     -18.856  33.562 -20.789  1.00  0.78           H  
ATOM    638 1HD  PRO A  41     -16.844  35.015 -19.075  1.00  0.78           H  
ATOM    639 2HD  PRO A  41     -18.432  35.576 -19.774  1.00  0.78           H  
ATOM    640  N   ILE A  42     -18.527  31.174 -16.264  1.00  0.80           N  
ATOM    641  CA  ILE A  42     -17.873  30.417 -15.203  1.00  0.80           C  
ATOM    642  C   ILE A  42     -17.225  29.200 -15.836  1.00  0.80           C  
ATOM    643  O   ILE A  42     -16.049  28.903 -15.612  1.00  0.80           O  
ATOM    644  CB  ILE A  42     -18.857  29.968 -14.115  1.00  0.80           C  
ATOM    645  CG1 ILE A  42     -19.446  31.191 -13.426  1.00  0.80           C  
ATOM    646  CG2 ILE A  42     -18.179  29.020 -13.127  1.00  0.80           C  
ATOM    647  CD1 ILE A  42     -20.556  30.873 -12.461  1.00  0.80           C  
ATOM    648  H   ILE A  42     -19.411  30.833 -16.625  1.00  0.80           H  
ATOM    649  HA  ILE A  42     -17.098  31.030 -14.746  1.00  0.80           H  
ATOM    650  HB  ILE A  42     -19.687  29.440 -14.586  1.00  0.80           H  
ATOM    651 1HG1 ILE A  42     -18.653  31.712 -12.892  1.00  0.80           H  
ATOM    652 2HG1 ILE A  42     -19.845  31.854 -14.193  1.00  0.80           H  
ATOM    653 1HG2 ILE A  42     -18.900  28.699 -12.379  1.00  0.80           H  
ATOM    654 2HG2 ILE A  42     -17.800  28.149 -13.659  1.00  0.80           H  
ATOM    655 3HG2 ILE A  42     -17.351  29.533 -12.639  1.00  0.80           H  
ATOM    656 1HD1 ILE A  42     -20.935  31.786 -12.016  1.00  0.80           H  
ATOM    657 2HD1 ILE A  42     -21.347  30.388 -12.971  1.00  0.80           H  
ATOM    658 3HD1 ILE A  42     -20.180  30.222 -11.676  1.00  0.80           H  
ATOM    659  N   THR A  43     -18.029  28.491 -16.624  1.00  0.83           N  
ATOM    660  CA  THR A  43     -17.588  27.288 -17.317  1.00  0.83           C  
ATOM    661  C   THR A  43     -18.454  26.998 -18.549  1.00  0.83           C  
ATOM    662  O   THR A  43     -19.638  27.357 -18.594  1.00  0.83           O  
ATOM    663  CB  THR A  43     -17.559  26.101 -16.348  1.00  0.83           C  
ATOM    664  OG1 THR A  43     -17.061  24.947 -17.020  1.00  0.83           O  
ATOM    665  CG2 THR A  43     -18.891  25.834 -15.776  1.00  0.83           C  
ATOM    666  H   THR A  43     -18.986  28.822 -16.743  1.00  0.83           H  
ATOM    667  HA  THR A  43     -16.567  27.451 -17.666  1.00  0.83           H  
ATOM    668  HB  THR A  43     -16.881  26.329 -15.528  1.00  0.83           H  
ATOM    669  HG1 THR A  43     -16.104  25.013 -17.079  1.00  0.83           H  
ATOM    670 1HG2 THR A  43     -18.809  25.001 -15.108  1.00  0.83           H  
ATOM    671 2HG2 THR A  43     -19.244  26.708 -15.236  1.00  0.83           H  
ATOM    672 3HG2 THR A  43     -19.566  25.604 -16.554  1.00  0.83           H  
ATOM    673  N   SER A  44     -17.885  26.332 -19.560  1.00  0.88           N  
ATOM    674  CA  SER A  44     -18.701  26.014 -20.733  1.00  0.88           C  
ATOM    675  C   SER A  44     -18.241  24.864 -21.613  1.00  0.88           C  
ATOM    676  O   SER A  44     -17.048  24.562 -21.709  1.00  0.88           O  
ATOM    677  CB  SER A  44     -18.743  27.239 -21.628  1.00  0.88           C  
ATOM    678  OG  SER A  44     -17.471  27.525 -22.138  1.00  0.88           O  
ATOM    679  H   SER A  44     -16.919  26.045 -19.507  1.00  0.88           H  
ATOM    680  HA  SER A  44     -19.702  25.775 -20.390  1.00  0.88           H  
ATOM    681 1HB  SER A  44     -19.435  27.065 -22.451  1.00  0.88           H  
ATOM    682 2HB  SER A  44     -19.096  28.089 -21.074  1.00  0.88           H  
ATOM    683  HG  SER A  44     -17.562  28.349 -22.620  1.00  0.88           H  
ATOM    684  N   LEU A  45     -19.217  24.291 -22.323  1.00  0.95           N  
ATOM    685  CA  LEU A  45     -18.995  23.360 -23.416  1.00  0.95           C  
ATOM    686  C   LEU A  45     -19.961  23.689 -24.557  1.00  0.95           C  
ATOM    687  O   LEU A  45     -21.100  23.216 -24.547  1.00  0.95           O  
ATOM    688  CB  LEU A  45     -19.245  21.900 -23.007  1.00  0.95           C  
ATOM    689  CG  LEU A  45     -18.253  21.243 -22.030  1.00  0.95           C  
ATOM    690  CD1 LEU A  45     -18.789  21.369 -20.628  1.00  0.95           C  
ATOM    691  CD2 LEU A  45     -18.063  19.795 -22.421  1.00  0.95           C  
ATOM    692  H   LEU A  45     -20.180  24.568 -22.137  1.00  0.95           H  
ATOM    693  HA  LEU A  45     -17.973  23.469 -23.777  1.00  0.95           H  
ATOM    694 1HB  LEU A  45     -20.236  21.841 -22.550  1.00  0.95           H  
ATOM    695 2HB  LEU A  45     -19.260  21.295 -23.913  1.00  0.95           H  
ATOM    696  HG  LEU A  45     -17.293  21.756 -22.066  1.00  0.95           H  
ATOM    697 1HD1 LEU A  45     -18.113  20.902 -19.921  1.00  0.95           H  
ATOM    698 2HD1 LEU A  45     -18.919  22.409 -20.361  1.00  0.95           H  
ATOM    699 3HD1 LEU A  45     -19.734  20.869 -20.594  1.00  0.95           H  
ATOM    700 1HD2 LEU A  45     -17.380  19.316 -21.734  1.00  0.95           H  
ATOM    701 2HD2 LEU A  45     -19.004  19.296 -22.395  1.00  0.95           H  
ATOM    702 3HD2 LEU A  45     -17.661  19.744 -23.430  1.00  0.95           H  
ATOM    703  N   LEU A  46     -19.542  24.495 -25.525  1.00  1.03           N  
ATOM    704  CA  LEU A  46     -20.452  24.861 -26.614  1.00  1.03           C  
ATOM    705  C   LEU A  46     -20.058  24.234 -27.940  1.00  1.03           C  
ATOM    706  O   LEU A  46     -18.912  23.829 -28.130  1.00  1.03           O  
ATOM    707  CB  LEU A  46     -20.601  26.374 -26.815  1.00  1.03           C  
ATOM    708  CG  LEU A  46     -21.104  27.219 -25.627  1.00  1.03           C  
ATOM    709  CD1 LEU A  46     -21.190  28.643 -26.078  1.00  1.03           C  
ATOM    710  CD2 LEU A  46     -22.445  26.733 -25.160  1.00  1.03           C  
ATOM    711  H   LEU A  46     -18.601  24.861 -25.506  1.00  1.03           H  
ATOM    712  HA  LEU A  46     -21.439  24.489 -26.365  1.00  1.03           H  
ATOM    713 1HB  LEU A  46     -19.636  26.781 -27.126  1.00  1.03           H  
ATOM    714 2HB  LEU A  46     -21.291  26.531 -27.627  1.00  1.03           H  
ATOM    715  HG  LEU A  46     -20.392  27.157 -24.807  1.00  1.03           H  
ATOM    716 1HD1 LEU A  46     -21.532  29.271 -25.256  1.00  1.03           H  
ATOM    717 2HD1 LEU A  46     -20.222  28.970 -26.424  1.00  1.03           H  
ATOM    718 3HD1 LEU A  46     -21.889  28.701 -26.900  1.00  1.03           H  
ATOM    719 1HD2 LEU A  46     -22.791  27.338 -24.325  1.00  1.03           H  
ATOM    720 2HD2 LEU A  46     -23.162  26.793 -25.967  1.00  1.03           H  
ATOM    721 3HD2 LEU A  46     -22.337  25.713 -24.848  1.00  1.03           H  
ATOM    722  N   ALA A  47     -21.024  24.161 -28.850  1.00  1.10           N  
ATOM    723  CA  ALA A  47     -20.809  23.693 -30.211  1.00  1.10           C  
ATOM    724  C   ALA A  47     -19.827  24.624 -30.902  1.00  1.10           C  
ATOM    725  O   ALA A  47     -19.769  25.810 -30.580  1.00  1.10           O  
ATOM    726  CB  ALA A  47     -22.123  23.632 -30.977  1.00  1.10           C  
ATOM    727  H   ALA A  47     -21.946  24.478 -28.597  1.00  1.10           H  
ATOM    728  HA  ALA A  47     -20.367  22.696 -30.170  1.00  1.10           H  
ATOM    729 1HB  ALA A  47     -21.941  23.273 -31.988  1.00  1.10           H  
ATOM    730 2HB  ALA A  47     -22.807  22.948 -30.465  1.00  1.10           H  
ATOM    731 3HB  ALA A  47     -22.568  24.625 -31.019  1.00  1.10           H  
ATOM    732  N   ASP A  48     -19.106  24.110 -31.897  1.00  1.14           N  
ATOM    733  CA  ASP A  48     -18.100  24.882 -32.638  1.00  1.14           C  
ATOM    734  C   ASP A  48     -18.620  26.193 -33.243  1.00  1.14           C  
ATOM    735  O   ASP A  48     -17.851  27.133 -33.444  1.00  1.14           O  
ATOM    736  CB  ASP A  48     -17.540  24.039 -33.793  1.00  1.14           C  
ATOM    737  CG  ASP A  48     -16.619  22.887 -33.367  1.00  1.14           C  
ATOM    738  OD1 ASP A  48     -16.195  22.858 -32.238  1.00  1.14           O  
ATOM    739  OD2 ASP A  48     -16.357  22.043 -34.190  1.00  1.14           O  
ATOM    740  H   ASP A  48     -19.220  23.132 -32.120  1.00  1.14           H  
ATOM    741  HA  ASP A  48     -17.290  25.126 -31.950  1.00  1.14           H  
ATOM    742 1HB  ASP A  48     -18.370  23.627 -34.370  1.00  1.14           H  
ATOM    743 2HB  ASP A  48     -16.983  24.692 -34.467  1.00  1.14           H  
ATOM    744  N   ASP A  49     -19.912  26.257 -33.539  1.00  1.13           N  
ATOM    745  CA  ASP A  49     -20.496  27.438 -34.157  1.00  1.13           C  
ATOM    746  C   ASP A  49     -21.034  28.472 -33.152  1.00  1.13           C  
ATOM    747  O   ASP A  49     -21.578  29.500 -33.563  1.00  1.13           O  
ATOM    748  CB  ASP A  49     -21.633  27.011 -35.085  1.00  1.13           C  
ATOM    749  CG  ASP A  49     -21.145  26.183 -36.268  1.00  1.13           C  
ATOM    750  OD1 ASP A  49     -20.115  26.496 -36.814  1.00  1.13           O  
ATOM    751  OD2 ASP A  49     -21.804  25.230 -36.602  1.00  1.13           O  
ATOM    752  H   ASP A  49     -20.500  25.465 -33.332  1.00  1.13           H  
ATOM    753  HA  ASP A  49     -19.724  27.922 -34.755  1.00  1.13           H  
ATOM    754 1HB  ASP A  49     -22.359  26.427 -34.519  1.00  1.13           H  
ATOM    755 2HB  ASP A  49     -22.145  27.896 -35.462  1.00  1.13           H  
ATOM    756  N   ALA A  50     -20.920  28.202 -31.846  1.00  1.09           N  
ATOM    757  CA  ALA A  50     -21.439  29.128 -30.838  1.00  1.09           C  
ATOM    758  C   ALA A  50     -20.344  29.721 -29.950  1.00  1.09           C  
ATOM    759  O   ALA A  50     -19.744  29.039 -29.121  1.00  1.09           O  
ATOM    760  CB  ALA A  50     -22.458  28.431 -29.975  1.00  1.09           C  
ATOM    761  H   ALA A  50     -20.452  27.351 -31.534  1.00  1.09           H  
ATOM    762  HA  ALA A  50     -21.925  29.954 -31.354  1.00  1.09           H  
ATOM    763 1HB  ALA A  50     -22.851  29.141 -29.257  1.00  1.09           H  
ATOM    764 2HB  ALA A  50     -23.262  28.050 -30.599  1.00  1.09           H  
ATOM    765 3HB  ALA A  50     -21.982  27.611 -29.460  1.00  1.09           H  
ATOM    766  N   ASN A  51     -20.104  31.016 -30.115  1.00  1.01           N  
ATOM    767  CA  ASN A  51     -19.087  31.733 -29.349  1.00  1.01           C  
ATOM    768  C   ASN A  51     -19.510  31.931 -27.895  1.00  1.01           C  
ATOM    769  O   ASN A  51     -20.547  32.539 -27.632  1.00  1.01           O  
ATOM    770  CB  ASN A  51     -18.791  33.057 -30.015  1.00  1.01           C  
ATOM    771  CG  ASN A  51     -17.720  33.827 -29.342  1.00  1.01           C  
ATOM    772  OD1 ASN A  51     -17.995  34.543 -28.365  1.00  1.01           O  
ATOM    773  ND2 ASN A  51     -16.505  33.715 -29.829  1.00  1.01           N  
ATOM    774  H   ASN A  51     -20.636  31.517 -30.814  1.00  1.01           H  
ATOM    775  HA  ASN A  51     -18.176  31.132 -29.343  1.00  1.01           H  
ATOM    776 1HB  ASN A  51     -18.504  32.887 -31.054  1.00  1.01           H  
ATOM    777 2HB  ASN A  51     -19.691  33.649 -30.022  1.00  1.01           H  
ATOM    778 1HD2 ASN A  51     -15.749  34.217 -29.409  1.00  1.01           H  
ATOM    779 2HD2 ASN A  51     -16.334  33.127 -30.621  1.00  1.01           H  
ATOM    780  N   VAL A  52     -18.674  31.489 -26.956  1.00  0.92           N  
ATOM    781  CA  VAL A  52     -19.008  31.562 -25.532  1.00  0.92           C  
ATOM    782  C   VAL A  52     -19.240  32.973 -25.034  1.00  0.92           C  
ATOM    783  O   VAL A  52     -20.199  33.217 -24.293  1.00  0.92           O  
ATOM    784  CB  VAL A  52     -17.882  30.945 -24.683  1.00  0.92           C  
ATOM    785  CG1 VAL A  52     -18.154  31.205 -23.196  1.00  0.92           C  
ATOM    786  CG2 VAL A  52     -17.773  29.453 -24.955  1.00  0.92           C  
ATOM    787  H   VAL A  52     -17.819  31.033 -27.240  1.00  0.92           H  
ATOM    788  HA  VAL A  52     -19.922  31.004 -25.365  1.00  0.92           H  
ATOM    789  HB  VAL A  52     -16.941  31.430 -24.941  1.00  0.92           H  
ATOM    790 1HG1 VAL A  52     -17.347  30.789 -22.594  1.00  0.92           H  
ATOM    791 2HG1 VAL A  52     -18.216  32.278 -23.020  1.00  0.92           H  
ATOM    792 3HG1 VAL A  52     -19.099  30.737 -22.907  1.00  0.92           H  
ATOM    793 1HG2 VAL A  52     -16.960  29.036 -24.366  1.00  0.92           H  
ATOM    794 2HG2 VAL A  52     -18.698  28.968 -24.680  1.00  0.92           H  
ATOM    795 3HG2 VAL A  52     -17.573  29.288 -26.015  1.00  0.92           H  
ATOM    796  N   SER A  53     -18.376  33.909 -25.427  1.00  0.85           N  
ATOM    797  CA  SER A  53     -18.542  35.277 -24.968  1.00  0.85           C  
ATOM    798  C   SER A  53     -19.853  35.874 -25.472  1.00  0.85           C  
ATOM    799  O   SER A  53     -20.550  36.559 -24.720  1.00  0.85           O  
ATOM    800  CB  SER A  53     -17.374  36.136 -25.412  1.00  0.85           C  
ATOM    801  OG  SER A  53     -16.180  35.734 -24.790  1.00  0.85           O  
ATOM    802  H   SER A  53     -17.617  33.672 -26.049  1.00  0.85           H  
ATOM    803  HA  SER A  53     -18.569  35.271 -23.877  1.00  0.85           H  
ATOM    804 1HB  SER A  53     -17.265  36.079 -26.489  1.00  0.85           H  
ATOM    805 2HB  SER A  53     -17.582  37.176 -25.165  1.00  0.85           H  
ATOM    806  HG  SER A  53     -15.507  36.355 -25.084  1.00  0.85           H  
ATOM    807  N   LEU A  54     -20.217  35.606 -26.731  1.00  0.80           N  
ATOM    808  CA  LEU A  54     -21.466  36.169 -27.235  1.00  0.80           C  
ATOM    809  C   LEU A  54     -22.682  35.520 -26.592  1.00  0.80           C  
ATOM    810  O   LEU A  54     -23.621  36.213 -26.201  1.00  0.80           O  
ATOM    811  CB  LEU A  54     -21.563  36.028 -28.749  1.00  0.80           C  
ATOM    812  CG  LEU A  54     -20.564  36.868 -29.541  1.00  0.80           C  
ATOM    813  CD1 LEU A  54     -20.675  36.532 -31.023  1.00  0.80           C  
ATOM    814  CD2 LEU A  54     -20.841  38.336 -29.282  1.00  0.80           C  
ATOM    815  H   LEU A  54     -19.609  35.045 -27.331  1.00  0.80           H  
ATOM    816  HA  LEU A  54     -21.482  37.230 -26.992  1.00  0.80           H  
ATOM    817 1HB  LEU A  54     -21.404  34.980 -29.003  1.00  0.80           H  
ATOM    818 2HB  LEU A  54     -22.565  36.309 -29.065  1.00  0.80           H  
ATOM    819  HG  LEU A  54     -19.551  36.629 -29.217  1.00  0.80           H  
ATOM    820 1HD1 LEU A  54     -19.953  37.127 -31.583  1.00  0.80           H  
ATOM    821 2HD1 LEU A  54     -20.470  35.481 -31.180  1.00  0.80           H  
ATOM    822 3HD1 LEU A  54     -21.681  36.759 -31.371  1.00  0.80           H  
ATOM    823 1HD2 LEU A  54     -20.127  38.945 -29.837  1.00  0.80           H  
ATOM    824 2HD2 LEU A  54     -21.854  38.578 -29.607  1.00  0.80           H  
ATOM    825 3HD2 LEU A  54     -20.743  38.541 -28.216  1.00  0.80           H  
ATOM    826  N   ILE A  55     -22.638  34.202 -26.383  1.00  0.77           N  
ATOM    827  CA  ILE A  55     -23.770  33.537 -25.753  1.00  0.77           C  
ATOM    828  C   ILE A  55     -23.955  34.067 -24.344  1.00  0.77           C  
ATOM    829  O   ILE A  55     -25.085  34.320 -23.906  1.00  0.77           O  
ATOM    830  CB  ILE A  55     -23.582  32.001 -25.718  1.00  0.77           C  
ATOM    831  CG1 ILE A  55     -23.596  31.414 -27.142  1.00  0.77           C  
ATOM    832  CG2 ILE A  55     -24.645  31.349 -24.854  1.00  0.77           C  
ATOM    833  CD1 ILE A  55     -24.877  31.633 -27.883  1.00  0.77           C  
ATOM    834  H   ILE A  55     -21.837  33.655 -26.699  1.00  0.77           H  
ATOM    835  HA  ILE A  55     -24.665  33.756 -26.321  1.00  0.77           H  
ATOM    836  HB  ILE A  55     -22.597  31.783 -25.295  1.00  0.77           H  
ATOM    837 1HG1 ILE A  55     -22.808  31.862 -27.718  1.00  0.77           H  
ATOM    838 2HG1 ILE A  55     -23.421  30.354 -27.079  1.00  0.77           H  
ATOM    839 1HG2 ILE A  55     -24.471  30.276 -24.819  1.00  0.77           H  
ATOM    840 2HG2 ILE A  55     -24.588  31.757 -23.843  1.00  0.77           H  
ATOM    841 3HG2 ILE A  55     -25.632  31.549 -25.272  1.00  0.77           H  
ATOM    842 1HD1 ILE A  55     -24.804  31.191 -28.875  1.00  0.77           H  
ATOM    843 2HD1 ILE A  55     -25.700  31.170 -27.340  1.00  0.77           H  
ATOM    844 3HD1 ILE A  55     -25.056  32.691 -27.975  1.00  0.77           H  
ATOM    845  N   SER A  56     -22.844  34.251 -23.640  1.00  0.75           N  
ATOM    846  CA  SER A  56     -22.861  34.734 -22.279  1.00  0.75           C  
ATOM    847  C   SER A  56     -23.355  36.170 -22.168  1.00  0.75           C  
ATOM    848  O   SER A  56     -24.225  36.485 -21.345  1.00  0.75           O  
ATOM    849  CB  SER A  56     -21.454  34.647 -21.758  1.00  0.75           C  
ATOM    850  OG  SER A  56     -21.042  33.317 -21.731  1.00  0.75           O  
ATOM    851  H   SER A  56     -21.940  34.018 -24.052  1.00  0.75           H  
ATOM    852  HA  SER A  56     -23.520  34.096 -21.697  1.00  0.75           H  
ATOM    853 1HB  SER A  56     -20.786  35.223 -22.393  1.00  0.75           H  
ATOM    854 2HB  SER A  56     -21.398  35.065 -20.774  1.00  0.75           H  
ATOM    855  HG  SER A  56     -20.923  33.073 -22.675  1.00  0.75           H  
ATOM    856  N   ALA A  57     -22.852  37.045 -23.045  1.00  0.73           N  
ATOM    857  CA  ALA A  57     -23.263  38.438 -23.035  1.00  0.73           C  
ATOM    858  C   ALA A  57     -24.746  38.571 -23.315  1.00  0.73           C  
ATOM    859  O   ALA A  57     -25.446  39.349 -22.654  1.00  0.73           O  
ATOM    860  CB  ALA A  57     -22.485  39.211 -24.082  1.00  0.73           C  
ATOM    861  H   ALA A  57     -22.137  36.749 -23.709  1.00  0.73           H  
ATOM    862  HA  ALA A  57     -23.060  38.848 -22.046  1.00  0.73           H  
ATOM    863 1HB  ALA A  57     -22.783  40.255 -24.061  1.00  0.73           H  
ATOM    864 2HB  ALA A  57     -21.419  39.127 -23.872  1.00  0.73           H  
ATOM    865 3HB  ALA A  57     -22.695  38.788 -25.067  1.00  0.73           H  
ATOM    866  N   MET A  58     -25.235  37.790 -24.284  1.00  0.72           N  
ATOM    867  CA  MET A  58     -26.636  37.848 -24.630  1.00  0.72           C  
ATOM    868  C   MET A  58     -27.476  37.291 -23.514  1.00  0.72           C  
ATOM    869  O   MET A  58     -28.493  37.876 -23.164  1.00  0.72           O  
ATOM    870  CB  MET A  58     -26.908  37.070 -25.914  1.00  0.72           C  
ATOM    871  CG  MET A  58     -26.368  37.705 -27.182  1.00  0.72           C  
ATOM    872  SD  MET A  58     -26.923  36.844 -28.660  1.00  0.72           S  
ATOM    873  CE  MET A  58     -25.979  35.337 -28.517  1.00  0.72           C  
ATOM    874  H   MET A  58     -24.620  37.165 -24.808  1.00  0.72           H  
ATOM    875  HA  MET A  58     -26.917  38.889 -24.777  1.00  0.72           H  
ATOM    876 1HB  MET A  58     -26.452  36.080 -25.828  1.00  0.72           H  
ATOM    877 2HB  MET A  58     -27.980  36.926 -26.034  1.00  0.72           H  
ATOM    878 1HG  MET A  58     -26.705  38.738 -27.239  1.00  0.72           H  
ATOM    879 2HG  MET A  58     -25.284  37.707 -27.168  1.00  0.72           H  
ATOM    880 1HE  MET A  58     -26.205  34.681 -29.357  1.00  0.72           H  
ATOM    881 2HE  MET A  58     -24.917  35.570 -28.514  1.00  0.72           H  
ATOM    882 3HE  MET A  58     -26.246  34.843 -27.587  1.00  0.72           H  
ATOM    883  N   SER A  59     -27.037  36.197 -22.899  1.00  0.71           N  
ATOM    884  CA  SER A  59     -27.842  35.591 -21.861  1.00  0.71           C  
ATOM    885  C   SER A  59     -28.024  36.528 -20.690  1.00  0.71           C  
ATOM    886  O   SER A  59     -29.136  36.697 -20.186  1.00  0.71           O  
ATOM    887  CB  SER A  59     -27.189  34.318 -21.411  1.00  0.71           C  
ATOM    888  OG  SER A  59     -27.167  33.396 -22.465  1.00  0.71           O  
ATOM    889  H   SER A  59     -26.176  35.737 -23.193  1.00  0.71           H  
ATOM    890  HA  SER A  59     -28.817  35.361 -22.270  1.00  0.71           H  
ATOM    891 1HB  SER A  59     -26.169  34.522 -21.081  1.00  0.71           H  
ATOM    892 2HB  SER A  59     -27.737  33.904 -20.566  1.00  0.71           H  
ATOM    893  HG  SER A  59     -26.563  33.788 -23.135  1.00  0.71           H  
ATOM    894  N   ALA A  60     -26.946  37.189 -20.281  1.00  0.71           N  
ATOM    895  CA  ALA A  60     -27.052  38.130 -19.186  1.00  0.71           C  
ATOM    896  C   ALA A  60     -27.989  39.280 -19.557  1.00  0.71           C  
ATOM    897  O   ALA A  60     -28.803  39.715 -18.733  1.00  0.71           O  
ATOM    898  CB  ALA A  60     -25.679  38.635 -18.825  1.00  0.71           C  
ATOM    899  H   ALA A  60     -26.043  37.021 -20.728  1.00  0.71           H  
ATOM    900  HA  ALA A  60     -27.478  37.615 -18.325  1.00  0.71           H  
ATOM    901 1HB  ALA A  60     -25.743  39.326 -17.983  1.00  0.71           H  
ATOM    902 2HB  ALA A  60     -25.087  37.783 -18.550  1.00  0.71           H  
ATOM    903 3HB  ALA A  60     -25.235  39.141 -19.685  1.00  0.71           H  
ATOM    904  N   ALA A  61     -27.901  39.770 -20.805  1.00  0.71           N  
ATOM    905  CA  ALA A  61     -28.769  40.857 -21.248  1.00  0.71           C  
ATOM    906  C   ALA A  61     -30.241  40.442 -21.254  1.00  0.71           C  
ATOM    907  O   ALA A  61     -31.108  41.176 -20.775  1.00  0.71           O  
ATOM    908  CB  ALA A  61     -28.355  41.307 -22.638  1.00  0.71           C  
ATOM    909  H   ALA A  61     -27.204  39.404 -21.460  1.00  0.71           H  
ATOM    910  HA  ALA A  61     -28.652  41.686 -20.552  1.00  0.71           H  
ATOM    911 1HB  ALA A  61     -28.983  42.137 -22.955  1.00  0.71           H  
ATOM    912 2HB  ALA A  61     -27.312  41.621 -22.621  1.00  0.71           H  
ATOM    913 3HB  ALA A  61     -28.471  40.478 -23.332  1.00  0.71           H  
ATOM    914  N   ILE A  62     -30.508  39.222 -21.714  1.00  0.71           N  
ATOM    915  CA  ILE A  62     -31.856  38.669 -21.797  1.00  0.71           C  
ATOM    916  C   ILE A  62     -32.487  38.562 -20.434  1.00  0.71           C  
ATOM    917  O   ILE A  62     -33.634  38.980 -20.235  1.00  0.71           O  
ATOM    918  CB  ILE A  62     -31.795  37.283 -22.451  1.00  0.71           C  
ATOM    919  CG1 ILE A  62     -31.421  37.416 -23.930  1.00  0.71           C  
ATOM    920  CG2 ILE A  62     -33.113  36.558 -22.280  1.00  0.71           C  
ATOM    921  CD1 ILE A  62     -30.963  36.117 -24.541  1.00  0.71           C  
ATOM    922  H   ILE A  62     -29.737  38.662 -22.074  1.00  0.71           H  
ATOM    923  HA  ILE A  62     -32.464  39.330 -22.412  1.00  0.71           H  
ATOM    924  HB  ILE A  62     -31.009  36.700 -21.976  1.00  0.71           H  
ATOM    925 1HG1 ILE A  62     -32.310  37.739 -24.468  1.00  0.71           H  
ATOM    926 2HG1 ILE A  62     -30.662  38.174 -24.058  1.00  0.71           H  
ATOM    927 1HG2 ILE A  62     -33.037  35.579 -22.738  1.00  0.71           H  
ATOM    928 2HG2 ILE A  62     -33.337  36.447 -21.221  1.00  0.71           H  
ATOM    929 3HG2 ILE A  62     -33.909  37.125 -22.761  1.00  0.71           H  
ATOM    930 1HD1 ILE A  62     -30.749  36.265 -25.598  1.00  0.71           H  
ATOM    931 2HD1 ILE A  62     -30.071  35.784 -24.046  1.00  0.71           H  
ATOM    932 3HD1 ILE A  62     -31.720  35.374 -24.418  1.00  0.71           H  
ATOM    933  N   ILE A  63     -31.725  38.031 -19.489  1.00  0.72           N  
ATOM    934  CA  ILE A  63     -32.192  37.881 -18.133  1.00  0.72           C  
ATOM    935  C   ILE A  63     -32.334  39.226 -17.442  1.00  0.72           C  
ATOM    936  O   ILE A  63     -33.304  39.438 -16.724  1.00  0.72           O  
ATOM    937  CB  ILE A  63     -31.294  36.915 -17.354  1.00  0.72           C  
ATOM    938  CG1 ILE A  63     -31.409  35.525 -18.014  1.00  0.72           C  
ATOM    939  CG2 ILE A  63     -31.659  36.881 -15.880  1.00  0.72           C  
ATOM    940  CD1 ILE A  63     -32.820  34.990 -18.070  1.00  0.72           C  
ATOM    941  H   ILE A  63     -30.787  37.704 -19.731  1.00  0.72           H  
ATOM    942  HA  ILE A  63     -33.179  37.428 -18.170  1.00  0.72           H  
ATOM    943  HB  ILE A  63     -30.254  37.239 -17.462  1.00  0.72           H  
ATOM    944 1HG1 ILE A  63     -31.029  35.590 -19.031  1.00  0.72           H  
ATOM    945 2HG1 ILE A  63     -30.814  34.814 -17.463  1.00  0.72           H  
ATOM    946 1HG2 ILE A  63     -30.997  36.192 -15.360  1.00  0.72           H  
ATOM    947 2HG2 ILE A  63     -31.549  37.881 -15.458  1.00  0.72           H  
ATOM    948 3HG2 ILE A  63     -32.671  36.553 -15.761  1.00  0.72           H  
ATOM    949 1HD1 ILE A  63     -32.836  34.019 -18.551  1.00  0.72           H  
ATOM    950 2HD1 ILE A  63     -33.215  34.894 -17.060  1.00  0.72           H  
ATOM    951 3HD1 ILE A  63     -33.430  35.679 -18.637  1.00  0.72           H  
ATOM    952  N   SER A  64     -31.398  40.153 -17.654  1.00  0.74           N  
ATOM    953  CA  SER A  64     -31.504  41.461 -17.018  1.00  0.74           C  
ATOM    954  C   SER A  64     -32.787  42.176 -17.452  1.00  0.74           C  
ATOM    955  O   SER A  64     -33.497  42.774 -16.627  1.00  0.74           O  
ATOM    956  CB  SER A  64     -30.305  42.304 -17.401  1.00  0.74           C  
ATOM    957  OG  SER A  64     -29.122  41.746 -16.898  1.00  0.74           O  
ATOM    958  H   SER A  64     -30.587  39.953 -18.238  1.00  0.74           H  
ATOM    959  HA  SER A  64     -31.526  41.323 -15.938  1.00  0.74           H  
ATOM    960 1HB  SER A  64     -30.243  42.373 -18.487  1.00  0.74           H  
ATOM    961 2HB  SER A  64     -30.432  43.312 -17.014  1.00  0.74           H  
ATOM    962  HG  SER A  64     -29.000  40.898 -17.390  1.00  0.74           H  
ATOM    963  N   VAL A  65     -33.116  42.093 -18.744  1.00  0.75           N  
ATOM    964  CA  VAL A  65     -34.329  42.727 -19.232  1.00  0.75           C  
ATOM    965  C   VAL A  65     -35.571  42.009 -18.734  1.00  0.75           C  
ATOM    966  O   VAL A  65     -36.503  42.645 -18.236  1.00  0.75           O  
ATOM    967  CB  VAL A  65     -34.354  42.762 -20.766  1.00  0.75           C  
ATOM    968  CG1 VAL A  65     -35.713  43.264 -21.243  1.00  0.75           C  
ATOM    969  CG2 VAL A  65     -33.251  43.681 -21.272  1.00  0.75           C  
ATOM    970  H   VAL A  65     -32.498  41.607 -19.399  1.00  0.75           H  
ATOM    971  HA  VAL A  65     -34.350  43.753 -18.865  1.00  0.75           H  
ATOM    972  HB  VAL A  65     -34.200  41.749 -21.153  1.00  0.75           H  
ATOM    973 1HG1 VAL A  65     -35.731  43.281 -22.332  1.00  0.75           H  
ATOM    974 2HG1 VAL A  65     -36.496  42.597 -20.878  1.00  0.75           H  
ATOM    975 3HG1 VAL A  65     -35.884  44.269 -20.860  1.00  0.75           H  
ATOM    976 1HG2 VAL A  65     -33.266  43.700 -22.360  1.00  0.75           H  
ATOM    977 2HG2 VAL A  65     -33.413  44.686 -20.887  1.00  0.75           H  
ATOM    978 3HG2 VAL A  65     -32.288  43.317 -20.931  1.00  0.75           H  
ATOM    979  N   ALA A  66     -35.585  40.682 -18.853  1.00  0.78           N  
ATOM    980  CA  ALA A  66     -36.716  39.886 -18.414  1.00  0.78           C  
ATOM    981  C   ALA A  66     -36.971  40.046 -16.911  1.00  0.78           C  
ATOM    982  O   ALA A  66     -38.129  40.105 -16.476  1.00  0.78           O  
ATOM    983  CB  ALA A  66     -36.462  38.447 -18.779  1.00  0.78           C  
ATOM    984  H   ALA A  66     -34.791  40.196 -19.272  1.00  0.78           H  
ATOM    985  HA  ALA A  66     -37.604  40.234 -18.936  1.00  0.78           H  
ATOM    986 1HB  ALA A  66     -37.312  37.855 -18.473  1.00  0.78           H  
ATOM    987 2HB  ALA A  66     -36.317  38.361 -19.855  1.00  0.78           H  
ATOM    988 3HB  ALA A  66     -35.565  38.119 -18.281  1.00  0.78           H  
ATOM    989  N   GLU A  67     -35.902  40.151 -16.115  1.00  0.84           N  
ATOM    990  CA  GLU A  67     -36.046  40.336 -14.680  1.00  0.84           C  
ATOM    991  C   GLU A  67     -36.605  41.711 -14.393  1.00  0.84           C  
ATOM    992  O   GLU A  67     -37.512  41.856 -13.568  1.00  0.84           O  
ATOM    993  CB  GLU A  67     -34.699  40.185 -13.965  1.00  0.84           C  
ATOM    994  CG  GLU A  67     -34.745  40.391 -12.445  1.00  0.84           C  
ATOM    995  CD  GLU A  67     -35.555  39.369 -11.673  1.00  0.84           C  
ATOM    996  OE1 GLU A  67     -35.745  38.272 -12.159  1.00  0.84           O  
ATOM    997  OE2 GLU A  67     -35.998  39.710 -10.594  1.00  0.84           O  
ATOM    998  H   GLU A  67     -34.967  40.077 -16.502  1.00  0.84           H  
ATOM    999  HA  GLU A  67     -36.738  39.586 -14.300  1.00  0.84           H  
ATOM   1000 1HB  GLU A  67     -34.299  39.187 -14.159  1.00  0.84           H  
ATOM   1001 2HB  GLU A  67     -33.990  40.903 -14.381  1.00  0.84           H  
ATOM   1002 1HG  GLU A  67     -33.723  40.382 -12.067  1.00  0.84           H  
ATOM   1003 2HG  GLU A  67     -35.156  41.381 -12.263  1.00  0.84           H  
ATOM   1004  N   SER A  68     -36.109  42.728 -15.101  1.00  1.01           N  
ATOM   1005  CA  SER A  68     -36.595  44.067 -14.857  1.00  1.01           C  
ATOM   1006  C   SER A  68     -38.075  44.127 -15.188  1.00  1.01           C  
ATOM   1007  O   SER A  68     -38.868  44.654 -14.406  1.00  1.01           O  
ATOM   1008  CB  SER A  68     -35.831  45.054 -15.717  1.00  1.01           C  
ATOM   1009  OG  SER A  68     -34.469  45.080 -15.357  1.00  1.01           O  
ATOM   1010  H   SER A  68     -35.355  42.586 -15.776  1.00  1.01           H  
ATOM   1011  HA  SER A  68     -36.456  44.310 -13.804  1.00  1.01           H  
ATOM   1012 1HB  SER A  68     -35.925  44.774 -16.765  1.00  1.01           H  
ATOM   1013 2HB  SER A  68     -36.264  46.045 -15.600  1.00  1.01           H  
ATOM   1014  HG  SER A  68     -34.099  44.211 -15.654  1.00  1.01           H  
ATOM   1015  N   ALA A  69     -38.461  43.522 -16.320  1.00  1.39           N  
ATOM   1016  CA  ALA A  69     -39.856  43.507 -16.733  1.00  1.39           C  
ATOM   1017  C   ALA A  69     -40.720  42.794 -15.711  1.00  1.39           C  
ATOM   1018  O   ALA A  69     -41.812  43.252 -15.373  1.00  1.39           O  
ATOM   1019  CB  ALA A  69     -39.990  42.812 -18.073  1.00  1.39           C  
ATOM   1020  H   ALA A  69     -37.759  43.094 -16.924  1.00  1.39           H  
ATOM   1021  HA  ALA A  69     -40.199  44.539 -16.817  1.00  1.39           H  
ATOM   1022 1HB  ALA A  69     -41.033  42.822 -18.385  1.00  1.39           H  
ATOM   1023 2HB  ALA A  69     -39.380  43.334 -18.812  1.00  1.39           H  
ATOM   1024 3HB  ALA A  69     -39.645  41.784 -17.981  1.00  1.39           H  
ATOM   1025  N   SER A  70     -40.209  41.692 -15.170  1.00  2.10           N  
ATOM   1026  CA  SER A  70     -40.964  40.940 -14.197  1.00  2.10           C  
ATOM   1027  C   SER A  70     -41.217  41.799 -12.967  1.00  2.10           C  
ATOM   1028  O   SER A  70     -42.341  41.840 -12.452  1.00  2.10           O  
ATOM   1029  CB  SER A  70     -40.208  39.676 -13.846  1.00  2.10           C  
ATOM   1030  OG  SER A  70     -40.112  38.836 -14.976  1.00  2.10           O  
ATOM   1031  H   SER A  70     -39.304  41.334 -15.477  1.00  2.10           H  
ATOM   1032  HA  SER A  70     -41.924  40.669 -14.636  1.00  2.10           H  
ATOM   1033 1HB  SER A  70     -39.212  39.927 -13.490  1.00  2.10           H  
ATOM   1034 2HB  SER A  70     -40.721  39.153 -13.037  1.00  2.10           H  
ATOM   1035  HG  SER A  70     -39.445  39.264 -15.567  1.00  2.10           H  
ATOM   1036  N   GLN A  71     -40.203  42.558 -12.538  1.00  3.13           N  
ATOM   1037  CA  GLN A  71     -40.386  43.422 -11.383  1.00  3.13           C  
ATOM   1038  C   GLN A  71     -41.387  44.547 -11.683  1.00  3.13           C  
ATOM   1039  O   GLN A  71     -42.261  44.840 -10.863  1.00  3.13           O  
ATOM   1040  CB  GLN A  71     -39.038  43.994 -10.924  1.00  3.13           C  
ATOM   1041  CG  GLN A  71     -38.101  42.943 -10.312  1.00  3.13           C  
ATOM   1042  CD  GLN A  71     -36.757  43.512  -9.885  1.00  3.13           C  
ATOM   1043  OE1 GLN A  71     -36.621  44.719  -9.633  1.00  3.13           O  
ATOM   1044  NE2 GLN A  71     -35.751  42.647  -9.791  1.00  3.13           N  
ATOM   1045  H   GLN A  71     -39.291  42.496 -12.998  1.00  3.13           H  
ATOM   1046  HA  GLN A  71     -40.790  42.821 -10.569  1.00  3.13           H  
ATOM   1047 1HB  GLN A  71     -38.528  44.436 -11.783  1.00  3.13           H  
ATOM   1048 2HB  GLN A  71     -39.202  44.783 -10.195  1.00  3.13           H  
ATOM   1049 1HG  GLN A  71     -38.583  42.506  -9.439  1.00  3.13           H  
ATOM   1050 2HG  GLN A  71     -37.912  42.163 -11.057  1.00  3.13           H  
ATOM   1051 1HE2 GLN A  71     -34.846  42.957  -9.514  1.00  3.13           H  
ATOM   1052 2HE2 GLN A  71     -35.897  41.650 -10.016  1.00  3.13           H  
ATOM   1053  N   GLU A  72     -41.332  45.124 -12.889  1.00  4.17           N  
ATOM   1054  CA  GLU A  72     -42.249  46.208 -13.267  1.00  4.17           C  
ATOM   1055  C   GLU A  72     -43.704  45.745 -13.239  1.00  4.17           C  
ATOM   1056  O   GLU A  72     -44.606  46.486 -12.840  1.00  4.17           O  
ATOM   1057  CB  GLU A  72     -41.914  46.758 -14.663  1.00  4.17           C  
ATOM   1058  CG  GLU A  72     -40.615  47.569 -14.749  1.00  4.17           C  
ATOM   1059  CD  GLU A  72     -40.284  48.018 -16.161  1.00  4.17           C  
ATOM   1060  OE1 GLU A  72     -40.965  47.613 -17.075  1.00  4.17           O  
ATOM   1061  OE2 GLU A  72     -39.347  48.769 -16.319  1.00  4.17           O  
ATOM   1062  H   GLU A  72     -40.600  44.837 -13.541  1.00  4.17           H  
ATOM   1063  HA  GLU A  72     -42.137  47.016 -12.544  1.00  4.17           H  
ATOM   1064 1HB  GLU A  72     -41.829  45.926 -15.361  1.00  4.17           H  
ATOM   1065 2HB  GLU A  72     -42.730  47.389 -15.009  1.00  4.17           H  
ATOM   1066 1HG  GLU A  72     -40.714  48.451 -14.118  1.00  4.17           H  
ATOM   1067 2HG  GLU A  72     -39.798  46.974 -14.359  1.00  4.17           H  
ATOM   1068  N   LEU A  73     -43.910  44.489 -13.618  1.00  4.61           N  
ATOM   1069  CA  LEU A  73     -45.217  43.853 -13.682  1.00  4.61           C  
ATOM   1070  C   LEU A  73     -45.662  43.258 -12.343  1.00  4.61           C  
ATOM   1071  O   LEU A  73     -46.713  42.620 -12.265  1.00  4.61           O  
ATOM   1072  CB  LEU A  73     -45.176  42.758 -14.746  1.00  4.61           C  
ATOM   1073  CG  LEU A  73     -44.934  43.256 -16.172  1.00  4.61           C  
ATOM   1074  CD1 LEU A  73     -44.754  42.070 -17.091  1.00  4.61           C  
ATOM   1075  CD2 LEU A  73     -46.104  44.112 -16.604  1.00  4.61           C  
ATOM   1076  H   LEU A  73     -43.103  43.955 -13.950  1.00  4.61           H  
ATOM   1077  HA  LEU A  73     -45.945  44.606 -13.979  1.00  4.61           H  
ATOM   1078 1HB  LEU A  73     -44.361  42.076 -14.497  1.00  4.61           H  
ATOM   1079 2HB  LEU A  73     -46.112  42.208 -14.727  1.00  4.61           H  
ATOM   1080  HG  LEU A  73     -44.027  43.853 -16.203  1.00  4.61           H  
ATOM   1081 1HD1 LEU A  73     -44.571  42.421 -18.106  1.00  4.61           H  
ATOM   1082 2HD1 LEU A  73     -43.901  41.479 -16.750  1.00  4.61           H  
ATOM   1083 3HD1 LEU A  73     -45.649  41.468 -17.073  1.00  4.61           H  
ATOM   1084 1HD2 LEU A  73     -45.934  44.473 -17.618  1.00  4.61           H  
ATOM   1085 2HD2 LEU A  73     -47.019  43.519 -16.577  1.00  4.61           H  
ATOM   1086 3HD2 LEU A  73     -46.199  44.961 -15.925  1.00  4.61           H  
ATOM   1087  N   GLN A  74     -44.854  43.449 -11.296  1.00  4.13           N  
ATOM   1088  CA  GLN A  74     -45.101  42.937  -9.949  1.00  4.13           C  
ATOM   1089  C   GLN A  74     -45.253  41.417  -9.906  1.00  4.13           C  
ATOM   1090  O   GLN A  74     -46.133  40.880  -9.229  1.00  4.13           O  
ATOM   1091  CB  GLN A  74     -46.346  43.600  -9.352  1.00  4.13           C  
ATOM   1092  CG  GLN A  74     -46.231  45.119  -9.188  1.00  4.13           C  
ATOM   1093  CD  GLN A  74     -45.253  45.536  -8.103  1.00  4.13           C  
ATOM   1094  OE1 GLN A  74     -45.473  45.276  -6.912  1.00  4.13           O  
ATOM   1095  NE2 GLN A  74     -44.173  46.192  -8.504  1.00  4.13           N  
ATOM   1096  H   GLN A  74     -44.000  43.991 -11.415  1.00  4.13           H  
ATOM   1097  HA  GLN A  74     -44.240  43.201  -9.334  1.00  4.13           H  
ATOM   1098 1HB  GLN A  74     -47.217  43.391  -9.967  1.00  4.13           H  
ATOM   1099 2HB  GLN A  74     -46.539  43.174  -8.369  1.00  4.13           H  
ATOM   1100 1HG  GLN A  74     -45.882  45.544 -10.134  1.00  4.13           H  
ATOM   1101 2HG  GLN A  74     -47.211  45.522  -8.940  1.00  4.13           H  
ATOM   1102 1HE2 GLN A  74     -43.493  46.494  -7.840  1.00  4.13           H  
ATOM   1103 2HE2 GLN A  74     -44.038  46.386  -9.484  1.00  4.13           H  
ATOM   1104  N   ARG A  75     -44.360  40.733 -10.608  1.00  3.07           N  
ATOM   1105  CA  ARG A  75     -44.300  39.280 -10.665  1.00  3.07           C  
ATOM   1106  C   ARG A  75     -43.172  38.791  -9.766  1.00  3.07           C  
ATOM   1107  O   ARG A  75     -42.436  39.603  -9.198  1.00  3.07           O  
ATOM   1108  CB  ARG A  75     -44.095  38.812 -12.096  1.00  3.07           C  
ATOM   1109  CG  ARG A  75     -45.241  39.150 -13.041  1.00  3.07           C  
ATOM   1110  CD  ARG A  75     -44.974  38.680 -14.427  1.00  3.07           C  
ATOM   1111  NE  ARG A  75     -46.079  38.976 -15.327  1.00  3.07           N  
ATOM   1112  CZ  ARG A  75     -46.120  38.632 -16.629  1.00  3.07           C  
ATOM   1113  NH1 ARG A  75     -45.112  37.984 -17.171  1.00  3.07           N  
ATOM   1114  NH2 ARG A  75     -47.174  38.946 -17.362  1.00  3.07           N  
ATOM   1115  H   ARG A  75     -43.671  41.248 -11.158  1.00  3.07           H  
ATOM   1116  HA  ARG A  75     -45.242  38.874 -10.299  1.00  3.07           H  
ATOM   1117 1HB  ARG A  75     -43.196  39.271 -12.495  1.00  3.07           H  
ATOM   1118 2HB  ARG A  75     -43.946  37.734 -12.116  1.00  3.07           H  
ATOM   1119 1HG  ARG A  75     -46.157  38.683 -12.684  1.00  3.07           H  
ATOM   1120 2HG  ARG A  75     -45.375  40.231 -13.063  1.00  3.07           H  
ATOM   1121 1HD  ARG A  75     -44.083  39.182 -14.808  1.00  3.07           H  
ATOM   1122 2HD  ARG A  75     -44.812  37.604 -14.425  1.00  3.07           H  
ATOM   1123  HE  ARG A  75     -46.874  39.474 -14.946  1.00  3.07           H  
ATOM   1124 1HH1 ARG A  75     -44.305  37.743 -16.612  1.00  3.07           H  
ATOM   1125 2HH1 ARG A  75     -45.144  37.727 -18.147  1.00  3.07           H  
ATOM   1126 1HH2 ARG A  75     -47.948  39.445 -16.946  1.00  3.07           H  
ATOM   1127 2HH2 ARG A  75     -47.205  38.687 -18.338  1.00  3.07           H  
ATOM   1128  N   GLY A  76     -43.053  37.476  -9.587  1.00  2.04           N  
ATOM   1129  CA  GLY A  76     -41.966  36.963  -8.763  1.00  2.04           C  
ATOM   1130  C   GLY A  76     -40.681  36.999  -9.576  1.00  2.04           C  
ATOM   1131  O   GLY A  76     -40.674  37.491 -10.705  1.00  2.04           O  
ATOM   1132  H   GLY A  76     -43.688  36.836 -10.038  1.00  2.04           H  
ATOM   1133 1HA  GLY A  76     -41.860  37.569  -7.863  1.00  2.04           H  
ATOM   1134 2HA  GLY A  76     -42.184  35.941  -8.454  1.00  2.04           H  
ATOM   1135  N   TYR A  77     -39.595  36.469  -9.027  1.00  1.35           N  
ATOM   1136  CA  TYR A  77     -38.317  36.551  -9.735  1.00  1.35           C  
ATOM   1137  C   TYR A  77     -38.334  35.665 -10.967  1.00  1.35           C  
ATOM   1138  O   TYR A  77     -39.089  34.689 -11.039  1.00  1.35           O  
ATOM   1139  CB  TYR A  77     -37.162  36.164  -8.813  1.00  1.35           C  
ATOM   1140  CG  TYR A  77     -37.098  34.700  -8.485  1.00  1.35           C  
ATOM   1141  CD1 TYR A  77     -36.412  33.857  -9.332  1.00  1.35           C  
ATOM   1142  CD2 TYR A  77     -37.741  34.194  -7.368  1.00  1.35           C  
ATOM   1143  CE1 TYR A  77     -36.351  32.522  -9.077  1.00  1.35           C  
ATOM   1144  CE2 TYR A  77     -37.690  32.838  -7.109  1.00  1.35           C  
ATOM   1145  CZ  TYR A  77     -36.997  32.002  -7.962  1.00  1.35           C  
ATOM   1146  OH  TYR A  77     -36.955  30.650  -7.716  1.00  1.35           O  
ATOM   1147  H   TYR A  77     -39.643  36.045  -8.113  1.00  1.35           H  
ATOM   1148  HA  TYR A  77     -38.164  37.580 -10.071  1.00  1.35           H  
ATOM   1149 1HB  TYR A  77     -36.219  36.449  -9.288  1.00  1.35           H  
ATOM   1150 2HB  TYR A  77     -37.238  36.722  -7.881  1.00  1.35           H  
ATOM   1151  HD1 TYR A  77     -35.913  34.264 -10.206  1.00  1.35           H  
ATOM   1152  HD2 TYR A  77     -38.291  34.859  -6.702  1.00  1.35           H  
ATOM   1153  HE1 TYR A  77     -35.799  31.875  -9.755  1.00  1.35           H  
ATOM   1154  HE2 TYR A  77     -38.198  32.428  -6.235  1.00  1.35           H  
ATOM   1155  HH  TYR A  77     -37.330  30.473  -6.846  1.00  1.35           H  
ATOM   1156  N   LEU A  78     -37.473  35.973 -11.924  1.00  0.98           N  
ATOM   1157  CA  LEU A  78     -37.393  35.172 -13.131  1.00  0.98           C  
ATOM   1158  C   LEU A  78     -36.643  33.865 -12.990  1.00  0.98           C  
ATOM   1159  O   LEU A  78     -35.478  33.828 -12.598  1.00  0.98           O  
ATOM   1160  CB  LEU A  78     -36.726  35.981 -14.217  1.00  0.98           C  
ATOM   1161  CG  LEU A  78     -36.515  35.308 -15.514  1.00  0.98           C  
ATOM   1162  CD1 LEU A  78     -37.838  34.957 -16.155  1.00  0.98           C  
ATOM   1163  CD2 LEU A  78     -35.768  36.248 -16.319  1.00  0.98           C  
ATOM   1164  H   LEU A  78     -36.870  36.798 -11.833  1.00  0.98           H  
ATOM   1165  HA  LEU A  78     -38.411  34.945 -13.443  1.00  0.98           H  
ATOM   1166 1HB  LEU A  78     -37.327  36.875 -14.398  1.00  0.98           H  
ATOM   1167 2HB  LEU A  78     -35.749  36.309 -13.852  1.00  0.98           H  
ATOM   1168  HG  LEU A  78     -35.945  34.388 -15.381  1.00  0.98           H  
ATOM   1169 1HD1 LEU A  78     -37.663  34.478 -17.108  1.00  0.98           H  
ATOM   1170 2HD1 LEU A  78     -38.386  34.275 -15.517  1.00  0.98           H  
ATOM   1171 3HD1 LEU A  78     -38.424  35.865 -16.303  1.00  0.98           H  
ATOM   1172 1HD2 LEU A  78     -35.570  35.846 -17.287  1.00  0.98           H  
ATOM   1173 2HD2 LEU A  78     -36.366  37.136 -16.397  1.00  0.98           H  
ATOM   1174 3HD2 LEU A  78     -34.846  36.487 -15.829  1.00  0.98           H  
ATOM   1175  N   GLN A  79     -37.322  32.782 -13.343  1.00  0.82           N  
ATOM   1176  CA  GLN A  79     -36.727  31.462 -13.295  1.00  0.82           C  
ATOM   1177  C   GLN A  79     -36.215  30.990 -14.657  1.00  0.82           C  
ATOM   1178  O   GLN A  79     -35.126  30.419 -14.744  1.00  0.82           O  
ATOM   1179  CB  GLN A  79     -37.749  30.455 -12.765  1.00  0.82           C  
ATOM   1180  CG  GLN A  79     -38.145  30.680 -11.324  1.00  0.82           C  
ATOM   1181  CD  GLN A  79     -39.208  29.733 -10.832  1.00  0.82           C  
ATOM   1182  OE1 GLN A  79     -40.074  29.292 -11.596  1.00  0.82           O  
ATOM   1183  NE2 GLN A  79     -39.146  29.401  -9.543  1.00  0.82           N  
ATOM   1184  H   GLN A  79     -38.283  32.888 -13.633  1.00  0.82           H  
ATOM   1185  HA  GLN A  79     -35.880  31.493 -12.609  1.00  0.82           H  
ATOM   1186 1HB  GLN A  79     -38.651  30.499 -13.373  1.00  0.82           H  
ATOM   1187 2HB  GLN A  79     -37.344  29.448 -12.851  1.00  0.82           H  
ATOM   1188 1HG  GLN A  79     -37.270  30.491 -10.726  1.00  0.82           H  
ATOM   1189 2HG  GLN A  79     -38.491  31.710 -11.185  1.00  0.82           H  
ATOM   1190 1HE2 GLN A  79     -39.821  28.773  -9.155  1.00  0.82           H  
ATOM   1191 2HE2 GLN A  79     -38.414  29.786  -8.954  1.00  0.82           H  
ATOM   1192  N   ARG A  80     -36.993  31.217 -15.728  1.00  0.77           N  
ATOM   1193  CA  ARG A  80     -36.590  30.702 -17.042  1.00  0.77           C  
ATOM   1194  C   ARG A  80     -37.077  31.494 -18.259  1.00  0.77           C  
ATOM   1195  O   ARG A  80     -38.242  31.897 -18.333  1.00  0.77           O  
ATOM   1196  CB  ARG A  80     -37.067  29.262 -17.199  1.00  0.77           C  
ATOM   1197  CG  ARG A  80     -36.685  28.552 -18.512  1.00  0.77           C  
ATOM   1198  CD  ARG A  80     -37.234  27.164 -18.553  1.00  0.77           C  
ATOM   1199  NE  ARG A  80     -36.636  26.287 -17.541  1.00  0.77           N  
ATOM   1200  CZ  ARG A  80     -37.251  25.190 -17.027  1.00  0.77           C  
ATOM   1201  NH1 ARG A  80     -38.465  24.872 -17.433  1.00  0.77           N  
ATOM   1202  NH2 ARG A  80     -36.656  24.439 -16.117  1.00  0.77           N  
ATOM   1203  H   ARG A  80     -37.863  31.714 -15.630  1.00  0.77           H  
ATOM   1204  HA  ARG A  80     -35.508  30.702 -17.064  1.00  0.77           H  
ATOM   1205 1HB  ARG A  80     -36.651  28.661 -16.389  1.00  0.77           H  
ATOM   1206 2HB  ARG A  80     -38.150  29.226 -17.110  1.00  0.77           H  
ATOM   1207 1HG  ARG A  80     -37.096  29.092 -19.361  1.00  0.77           H  
ATOM   1208 2HG  ARG A  80     -35.599  28.507 -18.604  1.00  0.77           H  
ATOM   1209 1HD  ARG A  80     -38.309  27.193 -18.386  1.00  0.77           H  
ATOM   1210 2HD  ARG A  80     -37.031  26.741 -19.534  1.00  0.77           H  
ATOM   1211  HE  ARG A  80     -35.690  26.520 -17.218  1.00  0.77           H  
ATOM   1212 1HH1 ARG A  80     -38.932  25.441 -18.125  1.00  0.77           H  
ATOM   1213 2HH1 ARG A  80     -38.928  24.061 -17.049  1.00  0.77           H  
ATOM   1214 1HH2 ARG A  80     -35.729  24.669 -15.788  1.00  0.77           H  
ATOM   1215 2HH2 ARG A  80     -37.141  23.638 -15.738  1.00  0.77           H  
ATOM   1216  N   ILE A  81     -36.167  31.669 -19.222  1.00  0.78           N  
ATOM   1217  CA  ILE A  81     -36.440  32.262 -20.535  1.00  0.78           C  
ATOM   1218  C   ILE A  81     -36.179  31.292 -21.685  1.00  0.78           C  
ATOM   1219  O   ILE A  81     -35.151  30.617 -21.720  1.00  0.78           O  
ATOM   1220  CB  ILE A  81     -35.626  33.548 -20.782  1.00  0.78           C  
ATOM   1221  CG1 ILE A  81     -35.987  34.577 -19.775  1.00  0.78           C  
ATOM   1222  CG2 ILE A  81     -35.862  34.054 -22.195  1.00  0.78           C  
ATOM   1223  CD1 ILE A  81     -37.416  35.005 -19.876  1.00  0.78           C  
ATOM   1224  H   ILE A  81     -35.225  31.323 -19.034  1.00  0.78           H  
ATOM   1225  HA  ILE A  81     -37.494  32.532 -20.568  1.00  0.78           H  
ATOM   1226  HB  ILE A  81     -34.567  33.338 -20.655  1.00  0.78           H  
ATOM   1227 1HG1 ILE A  81     -35.809  34.169 -18.788  1.00  0.78           H  
ATOM   1228 2HG1 ILE A  81     -35.362  35.456 -19.912  1.00  0.78           H  
ATOM   1229 1HG2 ILE A  81     -35.297  34.944 -22.366  1.00  0.78           H  
ATOM   1230 2HG2 ILE A  81     -35.552  33.299 -22.901  1.00  0.78           H  
ATOM   1231 3HG2 ILE A  81     -36.919  34.273 -22.336  1.00  0.78           H  
ATOM   1232 1HD1 ILE A  81     -37.632  35.740 -19.125  1.00  0.78           H  
ATOM   1233 2HD1 ILE A  81     -37.599  35.431 -20.861  1.00  0.78           H  
ATOM   1234 3HD1 ILE A  81     -38.067  34.145 -19.727  1.00  0.78           H  
ATOM   1235  N   LEU A  82     -37.117  31.193 -22.620  1.00  0.81           N  
ATOM   1236  CA  LEU A  82     -36.885  30.353 -23.792  1.00  0.81           C  
ATOM   1237  C   LEU A  82     -37.065  31.153 -25.075  1.00  0.81           C  
ATOM   1238  O   LEU A  82     -38.158  31.656 -25.349  1.00  0.81           O  
ATOM   1239  CB  LEU A  82     -37.816  29.137 -23.766  1.00  0.81           C  
ATOM   1240  CG  LEU A  82     -37.540  28.074 -24.814  1.00  0.81           C  
ATOM   1241  CD1 LEU A  82     -37.995  26.743 -24.284  1.00  0.81           C  
ATOM   1242  CD2 LEU A  82     -38.297  28.411 -26.112  1.00  0.81           C  
ATOM   1243  H   LEU A  82     -37.968  31.731 -22.542  1.00  0.81           H  
ATOM   1244  HA  LEU A  82     -35.857  29.995 -23.773  1.00  0.81           H  
ATOM   1245 1HB  LEU A  82     -37.735  28.663 -22.789  1.00  0.81           H  
ATOM   1246 2HB  LEU A  82     -38.842  29.479 -23.901  1.00  0.81           H  
ATOM   1247  HG  LEU A  82     -36.475  28.033 -25.016  1.00  0.81           H  
ATOM   1248 1HD1 LEU A  82     -37.792  25.986 -25.032  1.00  0.81           H  
ATOM   1249 2HD1 LEU A  82     -37.459  26.504 -23.366  1.00  0.81           H  
ATOM   1250 3HD1 LEU A  82     -39.061  26.783 -24.079  1.00  0.81           H  
ATOM   1251 1HD2 LEU A  82     -38.109  27.646 -26.865  1.00  0.81           H  
ATOM   1252 2HD2 LEU A  82     -39.366  28.454 -25.911  1.00  0.81           H  
ATOM   1253 3HD2 LEU A  82     -37.964  29.374 -26.494  1.00  0.81           H  
ATOM   1254  N   LEU A  83     -35.986  31.285 -25.845  1.00  0.88           N  
ATOM   1255  CA  LEU A  83     -36.030  32.041 -27.090  1.00  0.88           C  
ATOM   1256  C   LEU A  83     -35.878  31.120 -28.278  1.00  0.88           C  
ATOM   1257  O   LEU A  83     -35.065  30.198 -28.248  1.00  0.88           O  
ATOM   1258  CB  LEU A  83     -34.926  33.085 -27.121  1.00  0.88           C  
ATOM   1259  CG  LEU A  83     -34.948  34.080 -25.967  1.00  0.88           C  
ATOM   1260  CD1 LEU A  83     -33.820  35.007 -26.122  1.00  0.88           C  
ATOM   1261  CD2 LEU A  83     -36.261  34.827 -25.932  1.00  0.88           C  
ATOM   1262  H   LEU A  83     -35.111  30.844 -25.555  1.00  0.88           H  
ATOM   1263  HA  LEU A  83     -36.994  32.541 -27.166  1.00  0.88           H  
ATOM   1264 1HB  LEU A  83     -33.963  32.572 -27.100  1.00  0.88           H  
ATOM   1265 2HB  LEU A  83     -35.000  33.645 -28.053  1.00  0.88           H  
ATOM   1266  HG  LEU A  83     -34.810  33.545 -25.038  1.00  0.88           H  
ATOM   1267 1HD1 LEU A  83     -33.823  35.705 -25.290  1.00  0.88           H  
ATOM   1268 2HD1 LEU A  83     -32.894  34.435 -26.133  1.00  0.88           H  
ATOM   1269 3HD1 LEU A  83     -33.919  35.556 -27.056  1.00  0.88           H  
ATOM   1270 1HD2 LEU A  83     -36.257  35.530 -25.098  1.00  0.88           H  
ATOM   1271 2HD2 LEU A  83     -36.395  35.372 -26.866  1.00  0.88           H  
ATOM   1272 3HD2 LEU A  83     -37.083  34.122 -25.805  1.00  0.88           H  
ATOM   1273  N   GLU A  84     -36.580  31.402 -29.367  1.00  0.96           N  
ATOM   1274  CA  GLU A  84     -36.473  30.512 -30.518  1.00  0.96           C  
ATOM   1275  C   GLU A  84     -36.554  31.208 -31.865  1.00  0.96           C  
ATOM   1276  O   GLU A  84     -37.141  32.284 -31.999  1.00  0.96           O  
ATOM   1277  CB  GLU A  84     -37.575  29.446 -30.428  1.00  0.96           C  
ATOM   1278  CG  GLU A  84     -38.999  29.994 -30.472  1.00  0.96           C  
ATOM   1279  CD  GLU A  84     -40.062  28.918 -30.308  1.00  0.96           C  
ATOM   1280  OE1 GLU A  84     -39.706  27.780 -30.118  1.00  0.96           O  
ATOM   1281  OE2 GLU A  84     -41.225  29.244 -30.371  1.00  0.96           O  
ATOM   1282  H   GLU A  84     -37.216  32.188 -29.382  1.00  0.96           H  
ATOM   1283  HA  GLU A  84     -35.506  30.014 -30.476  1.00  0.96           H  
ATOM   1284 1HB  GLU A  84     -37.459  28.736 -31.248  1.00  0.96           H  
ATOM   1285 2HB  GLU A  84     -37.463  28.890 -29.496  1.00  0.96           H  
ATOM   1286 1HG  GLU A  84     -39.115  30.729 -29.674  1.00  0.96           H  
ATOM   1287 2HG  GLU A  84     -39.146  30.505 -31.424  1.00  0.96           H  
ATOM   1288  N   GLY A  85     -36.003  30.534 -32.872  1.00  1.02           N  
ATOM   1289  CA  GLY A  85     -36.048  31.002 -34.248  1.00  1.02           C  
ATOM   1290  C   GLY A  85     -35.743  29.881 -35.239  1.00  1.02           C  
ATOM   1291  O   GLY A  85     -35.853  28.699 -34.917  1.00  1.02           O  
ATOM   1292  H   GLY A  85     -35.488  29.679 -32.650  1.00  1.02           H  
ATOM   1293 1HA  GLY A  85     -37.035  31.416 -34.456  1.00  1.02           H  
ATOM   1294 2HA  GLY A  85     -35.330  31.811 -34.377  1.00  1.02           H  
ATOM   1295  N   GLU A  86     -35.375  30.262 -36.457  1.00  1.06           N  
ATOM   1296  CA  GLU A  86     -35.134  29.324 -37.559  1.00  1.06           C  
ATOM   1297  C   GLU A  86     -34.009  28.309 -37.337  1.00  1.06           C  
ATOM   1298  O   GLU A  86     -34.064  27.194 -37.850  1.00  1.06           O  
ATOM   1299  CB  GLU A  86     -34.824  30.109 -38.830  1.00  1.06           C  
ATOM   1300  CG  GLU A  86     -36.008  30.885 -39.400  1.00  1.06           C  
ATOM   1301  CD  GLU A  86     -35.654  31.693 -40.630  1.00  1.06           C  
ATOM   1302  OE1 GLU A  86     -34.493  31.773 -40.955  1.00  1.06           O  
ATOM   1303  OE2 GLU A  86     -36.550  32.227 -41.243  1.00  1.06           O  
ATOM   1304  H   GLU A  86     -35.288  31.252 -36.644  1.00  1.06           H  
ATOM   1305  HA  GLU A  86     -36.056  28.761 -37.717  1.00  1.06           H  
ATOM   1306 1HB  GLU A  86     -34.019  30.817 -38.630  1.00  1.06           H  
ATOM   1307 2HB  GLU A  86     -34.469  29.423 -39.599  1.00  1.06           H  
ATOM   1308 1HG  GLU A  86     -36.798  30.179 -39.658  1.00  1.06           H  
ATOM   1309 2HG  GLU A  86     -36.394  31.552 -38.630  1.00  1.06           H  
ATOM   1310  N   LEU A  87     -32.964  28.709 -36.618  1.00  1.03           N  
ATOM   1311  CA  LEU A  87     -31.814  27.830 -36.434  1.00  1.03           C  
ATOM   1312  C   LEU A  87     -31.861  26.970 -35.175  1.00  1.03           C  
ATOM   1313  O   LEU A  87     -31.273  25.888 -35.140  1.00  1.03           O  
ATOM   1314  CB  LEU A  87     -30.542  28.668 -36.408  1.00  1.03           C  
ATOM   1315  CG  LEU A  87     -30.287  29.469 -37.690  1.00  1.03           C  
ATOM   1316  CD1 LEU A  87     -29.033  30.308 -37.522  1.00  1.03           C  
ATOM   1317  CD2 LEU A  87     -30.170  28.509 -38.861  1.00  1.03           C  
ATOM   1318  H   LEU A  87     -32.971  29.631 -36.214  1.00  1.03           H  
ATOM   1319  HA  LEU A  87     -31.766  27.160 -37.291  1.00  1.03           H  
ATOM   1320 1HB  LEU A  87     -30.602  29.369 -35.577  1.00  1.03           H  
ATOM   1321 2HB  LEU A  87     -29.691  28.008 -36.245  1.00  1.03           H  
ATOM   1322  HG  LEU A  87     -31.123  30.148 -37.868  1.00  1.03           H  
ATOM   1323 1HD1 LEU A  87     -28.857  30.886 -38.429  1.00  1.03           H  
ATOM   1324 2HD1 LEU A  87     -29.159  30.987 -36.678  1.00  1.03           H  
ATOM   1325 3HD1 LEU A  87     -28.180  29.655 -37.337  1.00  1.03           H  
ATOM   1326 1HD2 LEU A  87     -30.000  29.073 -39.778  1.00  1.03           H  
ATOM   1327 2HD2 LEU A  87     -29.336  27.828 -38.693  1.00  1.03           H  
ATOM   1328 3HD2 LEU A  87     -31.095  27.935 -38.955  1.00  1.03           H  
ATOM   1329  N   GLY A  88     -32.526  27.451 -34.131  1.00  0.97           N  
ATOM   1330  CA  GLY A  88     -32.522  26.721 -32.866  1.00  0.97           C  
ATOM   1331  C   GLY A  88     -33.179  27.468 -31.715  1.00  0.97           C  
ATOM   1332  O   GLY A  88     -33.866  28.483 -31.900  1.00  0.97           O  
ATOM   1333  H   GLY A  88     -33.026  28.321 -34.214  1.00  0.97           H  
ATOM   1334 1HA  GLY A  88     -33.021  25.771 -32.995  1.00  0.97           H  
ATOM   1335 2HA  GLY A  88     -31.494  26.482 -32.593  1.00  0.97           H  
ATOM   1336  N   THR A  89     -32.982  26.922 -30.519  1.00  0.88           N  
ATOM   1337  CA  THR A  89     -33.551  27.468 -29.293  1.00  0.88           C  
ATOM   1338  C   THR A  89     -32.498  27.679 -28.209  1.00  0.88           C  
ATOM   1339  O   THR A  89     -31.609  26.844 -28.015  1.00  0.88           O  
ATOM   1340  CB  THR A  89     -34.669  26.542 -28.758  1.00  0.88           C  
ATOM   1341  OG1 THR A  89     -35.718  26.444 -29.729  1.00  0.88           O  
ATOM   1342  CG2 THR A  89     -35.234  27.006 -27.425  1.00  0.88           C  
ATOM   1343  H   THR A  89     -32.408  26.075 -30.459  1.00  0.88           H  
ATOM   1344  HA  THR A  89     -33.988  28.434 -29.522  1.00  0.88           H  
ATOM   1345  HB  THR A  89     -34.261  25.583 -28.632  1.00  0.88           H  
ATOM   1346  HG1 THR A  89     -36.147  27.302 -29.831  1.00  0.88           H  
ATOM   1347 1HG2 THR A  89     -35.995  26.305 -27.091  1.00  0.88           H  
ATOM   1348 2HG2 THR A  89     -34.449  27.050 -26.699  1.00  0.88           H  
ATOM   1349 3HG2 THR A  89     -35.674  27.983 -27.536  1.00  0.88           H  
ATOM   1350  N   ILE A  90     -32.580  28.814 -27.518  1.00  0.79           N  
ATOM   1351  CA  ILE A  90     -31.705  29.028 -26.370  1.00  0.79           C  
ATOM   1352  C   ILE A  90     -32.552  29.093 -25.112  1.00  0.79           C  
ATOM   1353  O   ILE A  90     -33.504  29.880 -25.011  1.00  0.79           O  
ATOM   1354  CB  ILE A  90     -30.773  30.262 -26.477  1.00  0.79           C  
ATOM   1355  CG1 ILE A  90     -29.839  30.109 -27.675  1.00  0.79           C  
ATOM   1356  CG2 ILE A  90     -29.943  30.378 -25.197  1.00  0.79           C  
ATOM   1357  CD1 ILE A  90     -28.954  31.313 -27.933  1.00  0.79           C  
ATOM   1358  H   ILE A  90     -33.323  29.473 -27.750  1.00  0.79           H  
ATOM   1359  HA  ILE A  90     -31.050  28.168 -26.270  1.00  0.79           H  
ATOM   1360  HB  ILE A  90     -31.366  31.165 -26.618  1.00  0.79           H  
ATOM   1361 1HG1 ILE A  90     -29.221  29.245 -27.502  1.00  0.79           H  
ATOM   1362 2HG1 ILE A  90     -30.438  29.930 -28.566  1.00  0.79           H  
ATOM   1363 1HG2 ILE A  90     -29.280  31.239 -25.260  1.00  0.79           H  
ATOM   1364 2HG2 ILE A  90     -30.601  30.495 -24.348  1.00  0.79           H  
ATOM   1365 3HG2 ILE A  90     -29.351  29.470 -25.072  1.00  0.79           H  
ATOM   1366 1HD1 ILE A  90     -28.319  31.118 -28.798  1.00  0.79           H  
ATOM   1367 2HD1 ILE A  90     -29.574  32.189 -28.127  1.00  0.79           H  
ATOM   1368 3HD1 ILE A  90     -28.327  31.498 -27.060  1.00  0.79           H  
ATOM   1369  N   ILE A  91     -32.229  28.214 -24.175  1.00  0.73           N  
ATOM   1370  CA  ILE A  91     -32.975  28.107 -22.938  1.00  0.73           C  
ATOM   1371  C   ILE A  91     -32.104  28.597 -21.802  1.00  0.73           C  
ATOM   1372  O   ILE A  91     -30.979  28.124 -21.623  1.00  0.73           O  
ATOM   1373  CB  ILE A  91     -33.363  26.652 -22.673  1.00  0.73           C  
ATOM   1374  CG1 ILE A  91     -34.169  26.120 -23.841  1.00  0.73           C  
ATOM   1375  CG2 ILE A  91     -34.183  26.577 -21.379  1.00  0.73           C  
ATOM   1376  CD1 ILE A  91     -34.366  24.642 -23.839  1.00  0.73           C  
ATOM   1377  H   ILE A  91     -31.434  27.595 -24.340  1.00  0.73           H  
ATOM   1378  HA  ILE A  91     -33.869  28.725 -22.993  1.00  0.73           H  
ATOM   1379  HB  ILE A  91     -32.466  26.042 -22.583  1.00  0.73           H  
ATOM   1380 1HG1 ILE A  91     -35.125  26.598 -23.839  1.00  0.73           H  
ATOM   1381 2HG1 ILE A  91     -33.649  26.372 -24.751  1.00  0.73           H  
ATOM   1382 1HG2 ILE A  91     -34.463  25.551 -21.186  1.00  0.73           H  
ATOM   1383 2HG2 ILE A  91     -33.589  26.951 -20.544  1.00  0.73           H  
ATOM   1384 3HG2 ILE A  91     -35.083  27.190 -21.485  1.00  0.73           H  
ATOM   1385 1HD1 ILE A  91     -34.933  24.357 -24.716  1.00  0.73           H  
ATOM   1386 2HD1 ILE A  91     -33.391  24.158 -23.866  1.00  0.73           H  
ATOM   1387 3HD1 ILE A  91     -34.896  24.337 -22.948  1.00  0.73           H  
ATOM   1388  N   ILE A  92     -32.591  29.574 -21.058  1.00  0.71           N  
ATOM   1389  CA  ILE A  92     -31.809  30.133 -19.974  1.00  0.71           C  
ATOM   1390  C   ILE A  92     -32.531  29.953 -18.642  1.00  0.71           C  
ATOM   1391  O   ILE A  92     -33.656  30.430 -18.482  1.00  0.71           O  
ATOM   1392  CB  ILE A  92     -31.579  31.618 -20.232  1.00  0.71           C  
ATOM   1393  CG1 ILE A  92     -30.878  31.844 -21.541  1.00  0.71           C  
ATOM   1394  CG2 ILE A  92     -30.773  32.136 -19.201  1.00  0.71           C  
ATOM   1395  CD1 ILE A  92     -30.853  33.277 -21.946  1.00  0.71           C  
ATOM   1396  H   ILE A  92     -33.519  29.940 -21.254  1.00  0.71           H  
ATOM   1397  HA  ILE A  92     -30.852  29.625 -19.919  1.00  0.71           H  
ATOM   1398  HB  ILE A  92     -32.529  32.141 -20.264  1.00  0.71           H  
ATOM   1399 1HG1 ILE A  92     -29.868  31.498 -21.454  1.00  0.71           H  
ATOM   1400 2HG1 ILE A  92     -31.376  31.284 -22.318  1.00  0.71           H  
ATOM   1401 1HG2 ILE A  92     -30.585  33.185 -19.377  1.00  0.71           H  
ATOM   1402 2HG2 ILE A  92     -31.272  32.002 -18.244  1.00  0.71           H  
ATOM   1403 3HG2 ILE A  92     -29.853  31.591 -19.218  1.00  0.71           H  
ATOM   1404 1HD1 ILE A  92     -30.327  33.375 -22.896  1.00  0.71           H  
ATOM   1405 2HD1 ILE A  92     -31.873  33.635 -22.055  1.00  0.71           H  
ATOM   1406 3HD1 ILE A  92     -30.344  33.863 -21.183  1.00  0.71           H  
ATOM   1407  N   SER A  93     -31.893  29.281 -17.677  1.00  0.71           N  
ATOM   1408  CA  SER A  93     -32.545  29.035 -16.388  1.00  0.71           C  
ATOM   1409  C   SER A  93     -31.658  29.460 -15.215  1.00  0.71           C  
ATOM   1410  O   SER A  93     -30.444  29.247 -15.219  1.00  0.71           O  
ATOM   1411  CB  SER A  93     -32.885  27.557 -16.250  1.00  0.71           C  
ATOM   1412  OG  SER A  93     -33.773  27.121 -17.260  1.00  0.71           O  
ATOM   1413  H   SER A  93     -30.956  28.921 -17.859  1.00  0.71           H  
ATOM   1414  HA  SER A  93     -33.462  29.613 -16.346  1.00  0.71           H  
ATOM   1415 1HB  SER A  93     -31.980  26.978 -16.310  1.00  0.71           H  
ATOM   1416 2HB  SER A  93     -33.327  27.384 -15.269  1.00  0.71           H  
ATOM   1417  HG  SER A  93     -33.235  27.031 -18.053  1.00  0.71           H  
ATOM   1418  N   LYS A  94     -32.257  30.064 -14.194  1.00  0.74           N  
ATOM   1419  CA  LYS A  94     -31.469  30.486 -13.032  1.00  0.74           C  
ATOM   1420  C   LYS A  94     -30.865  29.286 -12.306  1.00  0.74           C  
ATOM   1421  O   LYS A  94     -31.586  28.343 -11.983  1.00  0.74           O  
ATOM   1422  CB  LYS A  94     -32.340  31.294 -12.059  1.00  0.74           C  
ATOM   1423  CG  LYS A  94     -31.577  31.893 -10.858  1.00  0.74           C  
ATOM   1424  CD  LYS A  94     -32.486  32.760  -9.969  1.00  0.74           C  
ATOM   1425  CE  LYS A  94     -31.680  33.439  -8.860  1.00  0.74           C  
ATOM   1426  NZ  LYS A  94     -32.532  34.294  -7.980  1.00  0.74           N  
ATOM   1427  H   LYS A  94     -33.268  30.226 -14.232  1.00  0.74           H  
ATOM   1428  HA  LYS A  94     -30.649  31.119 -13.375  1.00  0.74           H  
ATOM   1429 1HB  LYS A  94     -32.826  32.115 -12.595  1.00  0.74           H  
ATOM   1430 2HB  LYS A  94     -33.134  30.656 -11.667  1.00  0.74           H  
ATOM   1431 1HG  LYS A  94     -31.178  31.081 -10.252  1.00  0.74           H  
ATOM   1432 2HG  LYS A  94     -30.735  32.493 -11.215  1.00  0.74           H  
ATOM   1433 1HD  LYS A  94     -32.987  33.519 -10.577  1.00  0.74           H  
ATOM   1434 2HD  LYS A  94     -33.246  32.130  -9.511  1.00  0.74           H  
ATOM   1435 1HE  LYS A  94     -31.196  32.682  -8.251  1.00  0.74           H  
ATOM   1436 2HE  LYS A  94     -30.913  34.062  -9.323  1.00  0.74           H  
ATOM   1437 1HZ  LYS A  94     -31.956  34.731  -7.276  1.00  0.74           H  
ATOM   1438 2HZ  LYS A  94     -32.981  35.008  -8.538  1.00  0.74           H  
ATOM   1439 3HZ  LYS A  94     -33.231  33.724  -7.524  1.00  0.74           H  
ATOM   1440  N   ALA A  95     -29.553  29.312 -12.046  1.00  0.77           N  
ATOM   1441  CA  ALA A  95     -28.923  28.220 -11.304  1.00  0.77           C  
ATOM   1442  C   ALA A  95     -28.884  28.565  -9.835  1.00  0.77           C  
ATOM   1443  O   ALA A  95     -29.077  27.720  -8.968  1.00  0.77           O  
ATOM   1444  CB  ALA A  95     -27.546  27.923 -11.809  1.00  0.77           C  
ATOM   1445  H   ALA A  95     -28.986  30.105 -12.330  1.00  0.77           H  
ATOM   1446  HA  ALA A  95     -29.514  27.342 -11.419  1.00  0.77           H  
ATOM   1447 1HB  ALA A  95     -27.162  27.109 -11.227  1.00  0.77           H  
ATOM   1448 2HB  ALA A  95     -27.588  27.643 -12.863  1.00  0.77           H  
ATOM   1449 3HB  ALA A  95     -26.913  28.795 -11.690  1.00  0.77           H  
ATOM   1450  N   GLY A  96     -28.681  29.838  -9.568  1.00  0.79           N  
ATOM   1451  CA  GLY A  96     -28.609  30.327  -8.210  1.00  0.79           C  
ATOM   1452  C   GLY A  96     -28.410  31.832  -8.223  1.00  0.79           C  
ATOM   1453  O   GLY A  96     -28.321  32.437  -9.287  1.00  0.79           O  
ATOM   1454  H   GLY A  96     -28.514  30.468 -10.350  1.00  0.79           H  
ATOM   1455 1HA  GLY A  96     -29.540  30.074  -7.704  1.00  0.79           H  
ATOM   1456 2HA  GLY A  96     -27.798  29.828  -7.684  1.00  0.79           H  
ATOM   1457  N   PRO A  97     -28.234  32.460  -7.058  1.00  0.80           N  
ATOM   1458  CA  PRO A  97     -28.108  33.899  -6.861  1.00  0.80           C  
ATOM   1459  C   PRO A  97     -26.988  34.550  -7.666  1.00  0.80           C  
ATOM   1460  O   PRO A  97     -27.025  35.754  -7.921  1.00  0.80           O  
ATOM   1461  CB  PRO A  97     -27.789  33.987  -5.367  1.00  0.80           C  
ATOM   1462  CG  PRO A  97     -28.371  32.728  -4.767  1.00  0.80           C  
ATOM   1463  CD  PRO A  97     -28.151  31.670  -5.814  1.00  0.80           C  
ATOM   1464  HA  PRO A  97     -29.069  34.381  -7.082  1.00  0.80           H  
ATOM   1465 1HB  PRO A  97     -26.704  34.067  -5.221  1.00  0.80           H  
ATOM   1466 2HB  PRO A  97     -28.229  34.902  -4.947  1.00  0.80           H  
ATOM   1467 1HG  PRO A  97     -27.861  32.493  -3.818  1.00  0.80           H  
ATOM   1468 2HG  PRO A  97     -29.433  32.878  -4.526  1.00  0.80           H  
ATOM   1469 1HD  PRO A  97     -27.153  31.216  -5.704  1.00  0.80           H  
ATOM   1470 2HD  PRO A  97     -28.953  30.930  -5.732  1.00  0.80           H  
ATOM   1471  N   HIS A  98     -25.994  33.762  -8.059  1.00  0.78           N  
ATOM   1472  CA  HIS A  98     -24.871  34.285  -8.806  1.00  0.78           C  
ATOM   1473  C   HIS A  98     -24.663  33.607 -10.157  1.00  0.78           C  
ATOM   1474  O   HIS A  98     -23.607  33.785 -10.768  1.00  0.78           O  
ATOM   1475  CB  HIS A  98     -23.605  34.119  -7.979  1.00  0.78           C  
ATOM   1476  CG  HIS A  98     -23.670  34.818  -6.661  1.00  0.78           C  
ATOM   1477  ND1 HIS A  98     -23.655  36.190  -6.539  1.00  0.78           N  
ATOM   1478  CD2 HIS A  98     -23.765  34.327  -5.403  1.00  0.78           C  
ATOM   1479  CE1 HIS A  98     -23.735  36.515  -5.261  1.00  0.78           C  
ATOM   1480  NE2 HIS A  98     -23.803  35.402  -4.551  1.00  0.78           N  
ATOM   1481  H   HIS A  98     -26.008  32.783  -7.833  1.00  0.78           H  
ATOM   1482  HA  HIS A  98     -25.022  35.347  -8.995  1.00  0.78           H  
ATOM   1483 1HB  HIS A  98     -23.426  33.061  -7.798  1.00  0.78           H  
ATOM   1484 2HB  HIS A  98     -22.752  34.507  -8.534  1.00  0.78           H  
ATOM   1485  HD1 HIS A  98     -23.604  36.851  -7.288  1.00  0.78           H  
ATOM   1486  HD2 HIS A  98     -23.813  33.312  -5.007  1.00  0.78           H  
ATOM   1487  HE1 HIS A  98     -23.739  37.560  -4.955  1.00  0.78           H  
ATOM   1488  N   ALA A  99     -25.623  32.804 -10.632  1.00  0.74           N  
ATOM   1489  CA  ALA A  99     -25.372  32.144 -11.917  1.00  0.74           C  
ATOM   1490  C   ALA A  99     -26.620  31.692 -12.661  1.00  0.74           C  
ATOM   1491  O   ALA A  99     -27.660  31.342 -12.084  1.00  0.74           O  
ATOM   1492  CB  ALA A  99     -24.470  30.943 -11.727  1.00  0.74           C  
ATOM   1493  H   ALA A  99     -26.506  32.681 -10.136  1.00  0.74           H  
ATOM   1494  HA  ALA A  99     -24.864  32.861 -12.555  1.00  0.74           H  
ATOM   1495 1HB  ALA A  99     -24.256  30.512 -12.700  1.00  0.74           H  
ATOM   1496 2HB  ALA A  99     -23.537  31.242 -11.253  1.00  0.74           H  
ATOM   1497 3HB  ALA A  99     -24.967  30.219 -11.120  1.00  0.74           H  
ATOM   1498  N   ILE A 100     -26.456  31.662 -13.976  1.00  0.71           N  
ATOM   1499  CA  ILE A 100     -27.447  31.269 -14.957  1.00  0.71           C  
ATOM   1500  C   ILE A 100     -26.948  30.125 -15.857  1.00  0.71           C  
ATOM   1501  O   ILE A 100     -25.822  30.176 -16.360  1.00  0.71           O  
ATOM   1502  CB  ILE A 100     -27.712  32.486 -15.845  1.00  0.71           C  
ATOM   1503  CG1 ILE A 100     -28.213  33.691 -15.041  1.00  0.71           C  
ATOM   1504  CG2 ILE A 100     -28.676  32.150 -16.866  1.00  0.71           C  
ATOM   1505  CD1 ILE A 100     -28.135  34.989 -15.843  1.00  0.71           C  
ATOM   1506  H   ILE A 100     -25.567  31.993 -14.343  1.00  0.71           H  
ATOM   1507  HA  ILE A 100     -28.356  30.951 -14.449  1.00  0.71           H  
ATOM   1508  HB  ILE A 100     -26.774  32.787 -16.324  1.00  0.71           H  
ATOM   1509 1HG1 ILE A 100     -29.249  33.519 -14.749  1.00  0.71           H  
ATOM   1510 2HG1 ILE A 100     -27.615  33.816 -14.149  1.00  0.71           H  
ATOM   1511 1HG2 ILE A 100     -28.820  33.028 -17.490  1.00  0.71           H  
ATOM   1512 2HG2 ILE A 100     -28.300  31.329 -17.467  1.00  0.71           H  
ATOM   1513 3HG2 ILE A 100     -29.619  31.860 -16.399  1.00  0.71           H  
ATOM   1514 1HD1 ILE A 100     -28.501  35.820 -15.243  1.00  0.71           H  
ATOM   1515 2HD1 ILE A 100     -27.093  35.175 -16.122  1.00  0.71           H  
ATOM   1516 3HD1 ILE A 100     -28.724  34.907 -16.737  1.00  0.71           H  
ATOM   1517  N   LEU A 101     -27.767  29.095 -16.063  1.00  0.69           N  
ATOM   1518  CA  LEU A 101     -27.412  28.011 -16.985  1.00  0.69           C  
ATOM   1519  C   LEU A 101     -28.059  28.246 -18.337  1.00  0.69           C  
ATOM   1520  O   LEU A 101     -29.277  28.415 -18.442  1.00  0.69           O  
ATOM   1521  CB  LEU A 101     -27.846  26.652 -16.462  1.00  0.69           C  
ATOM   1522  CG  LEU A 101     -27.648  25.439 -17.400  1.00  0.69           C  
ATOM   1523  CD1 LEU A 101     -26.207  25.221 -17.675  1.00  0.69           C  
ATOM   1524  CD2 LEU A 101     -28.229  24.200 -16.731  1.00  0.69           C  
ATOM   1525  H   LEU A 101     -28.682  29.087 -15.619  1.00  0.69           H  
ATOM   1526  HA  LEU A 101     -26.331  28.001 -17.121  1.00  0.69           H  
ATOM   1527 1HB  LEU A 101     -27.357  26.451 -15.509  1.00  0.69           H  
ATOM   1528 2HB  LEU A 101     -28.883  26.734 -16.316  1.00  0.69           H  
ATOM   1529  HG  LEU A 101     -28.161  25.627 -18.347  1.00  0.69           H  
ATOM   1530 1HD1 LEU A 101     -26.099  24.365 -18.336  1.00  0.69           H  
ATOM   1531 2HD1 LEU A 101     -25.787  26.095 -18.149  1.00  0.69           H  
ATOM   1532 3HD1 LEU A 101     -25.698  25.034 -16.743  1.00  0.69           H  
ATOM   1533 1HD2 LEU A 101     -28.113  23.342 -17.385  1.00  0.69           H  
ATOM   1534 2HD2 LEU A 101     -27.718  24.013 -15.806  1.00  0.69           H  
ATOM   1535 3HD2 LEU A 101     -29.268  24.358 -16.522  1.00  0.69           H  
ATOM   1536  N   VAL A 102     -27.239  28.278 -19.370  1.00  0.69           N  
ATOM   1537  CA  VAL A 102     -27.708  28.533 -20.712  1.00  0.69           C  
ATOM   1538  C   VAL A 102     -27.496  27.290 -21.564  1.00  0.69           C  
ATOM   1539  O   VAL A 102     -26.401  26.718 -21.582  1.00  0.69           O  
ATOM   1540  CB  VAL A 102     -26.911  29.681 -21.321  1.00  0.69           C  
ATOM   1541  CG1 VAL A 102     -27.418  29.980 -22.718  1.00  0.69           C  
ATOM   1542  CG2 VAL A 102     -26.928  30.869 -20.388  1.00  0.69           C  
ATOM   1543  H   VAL A 102     -26.245  28.141 -19.216  1.00  0.69           H  
ATOM   1544  HA  VAL A 102     -28.765  28.784 -20.689  1.00  0.69           H  
ATOM   1545  HB  VAL A 102     -25.916  29.367 -21.430  1.00  0.69           H  
ATOM   1546 1HG1 VAL A 102     -26.829  30.773 -23.153  1.00  0.69           H  
ATOM   1547 2HG1 VAL A 102     -27.338  29.093 -23.336  1.00  0.69           H  
ATOM   1548 3HG1 VAL A 102     -28.447  30.287 -22.669  1.00  0.69           H  
ATOM   1549 1HG2 VAL A 102     -26.320  31.656 -20.811  1.00  0.69           H  
ATOM   1550 2HG2 VAL A 102     -27.929  31.213 -20.260  1.00  0.69           H  
ATOM   1551 3HG2 VAL A 102     -26.513  30.580 -19.418  1.00  0.69           H  
ATOM   1552  N   SER A 103     -28.529  26.876 -22.287  1.00  0.72           N  
ATOM   1553  CA  SER A 103     -28.419  25.705 -23.141  1.00  0.72           C  
ATOM   1554  C   SER A 103     -28.890  25.982 -24.554  1.00  0.72           C  
ATOM   1555  O   SER A 103     -29.953  26.566 -24.777  1.00  0.72           O  
ATOM   1556  CB  SER A 103     -29.204  24.555 -22.560  1.00  0.72           C  
ATOM   1557  OG  SER A 103     -29.155  23.449 -23.410  1.00  0.72           O  
ATOM   1558  H   SER A 103     -29.416  27.367 -22.207  1.00  0.72           H  
ATOM   1559  HA  SER A 103     -27.373  25.409 -23.198  1.00  0.72           H  
ATOM   1560 1HB  SER A 103     -28.784  24.290 -21.588  1.00  0.72           H  
ATOM   1561 2HB  SER A 103     -30.233  24.860 -22.402  1.00  0.72           H  
ATOM   1562  HG  SER A 103     -28.276  23.487 -23.828  1.00  0.72           H  
ATOM   1563  N   LEU A 104     -28.047  25.603 -25.507  1.00  0.77           N  
ATOM   1564  CA  LEU A 104     -28.313  25.771 -26.927  1.00  0.77           C  
ATOM   1565  C   LEU A 104     -28.816  24.436 -27.434  1.00  0.77           C  
ATOM   1566  O   LEU A 104     -28.128  23.407 -27.286  1.00  0.77           O  
ATOM   1567  CB  LEU A 104     -27.024  26.168 -27.660  1.00  0.77           C  
ATOM   1568  CG  LEU A 104     -26.569  27.630 -27.552  1.00  0.77           C  
ATOM   1569  CD1 LEU A 104     -26.404  28.040 -26.090  1.00  0.77           C  
ATOM   1570  CD2 LEU A 104     -25.268  27.758 -28.261  1.00  0.77           C  
ATOM   1571  H   LEU A 104     -27.196  25.118 -25.228  1.00  0.77           H  
ATOM   1572  HA  LEU A 104     -29.085  26.527 -27.076  1.00  0.77           H  
ATOM   1573 1HB  LEU A 104     -26.213  25.539 -27.287  1.00  0.77           H  
ATOM   1574 2HB  LEU A 104     -27.162  25.946 -28.721  1.00  0.77           H  
ATOM   1575  HG  LEU A 104     -27.293  28.278 -28.017  1.00  0.77           H  
ATOM   1576 1HD1 LEU A 104     -26.074  29.066 -26.048  1.00  0.77           H  
ATOM   1577 2HD1 LEU A 104     -27.350  27.958 -25.587  1.00  0.77           H  
ATOM   1578 3HD1 LEU A 104     -25.669  27.400 -25.601  1.00  0.77           H  
ATOM   1579 1HD2 LEU A 104     -24.937  28.779 -28.200  1.00  0.77           H  
ATOM   1580 2HD2 LEU A 104     -24.532  27.108 -27.800  1.00  0.77           H  
ATOM   1581 3HD2 LEU A 104     -25.398  27.475 -29.305  1.00  0.77           H  
ATOM   1582  N   VAL A 105     -30.028  24.422 -27.983  1.00  0.84           N  
ATOM   1583  CA  VAL A 105     -30.589  23.149 -28.391  1.00  0.84           C  
ATOM   1584  C   VAL A 105     -31.106  23.198 -29.831  1.00  0.84           C  
ATOM   1585  O   VAL A 105     -31.379  24.271 -30.384  1.00  0.84           O  
ATOM   1586  CB  VAL A 105     -31.687  22.756 -27.391  1.00  0.84           C  
ATOM   1587  CG1 VAL A 105     -31.067  22.727 -25.971  1.00  0.84           C  
ATOM   1588  CG2 VAL A 105     -32.837  23.659 -27.458  1.00  0.84           C  
ATOM   1589  H   VAL A 105     -30.565  25.285 -28.082  1.00  0.84           H  
ATOM   1590  HA  VAL A 105     -29.812  22.391 -28.348  1.00  0.84           H  
ATOM   1591  HB  VAL A 105     -32.010  21.742 -27.628  1.00  0.84           H  
ATOM   1592 1HG1 VAL A 105     -31.774  22.417 -25.251  1.00  0.84           H  
ATOM   1593 2HG1 VAL A 105     -30.236  22.063 -25.956  1.00  0.84           H  
ATOM   1594 3HG1 VAL A 105     -30.731  23.719 -25.693  1.00  0.84           H  
ATOM   1595 1HG2 VAL A 105     -33.600  23.342 -26.752  1.00  0.84           H  
ATOM   1596 2HG2 VAL A 105     -32.515  24.666 -27.215  1.00  0.84           H  
ATOM   1597 3HG2 VAL A 105     -33.236  23.618 -28.472  1.00  0.84           H  
ATOM   1598  N   ASP A 106     -31.233  22.023 -30.444  1.00  0.90           N  
ATOM   1599  CA  ASP A 106     -31.688  21.907 -31.834  1.00  0.90           C  
ATOM   1600  C   ASP A 106     -33.121  22.405 -32.053  1.00  0.90           C  
ATOM   1601  O   ASP A 106     -33.997  22.207 -31.214  1.00  0.90           O  
ATOM   1602  CB  ASP A 106     -31.551  20.478 -32.347  1.00  0.90           C  
ATOM   1603  CG  ASP A 106     -31.675  20.398 -33.859  1.00  0.90           C  
ATOM   1604  OD1 ASP A 106     -30.659  20.507 -34.511  1.00  0.90           O  
ATOM   1605  OD2 ASP A 106     -32.774  20.308 -34.361  1.00  0.90           O  
ATOM   1606  H   ASP A 106     -31.020  21.173 -29.916  1.00  0.90           H  
ATOM   1607  HA  ASP A 106     -31.034  22.531 -32.444  1.00  0.90           H  
ATOM   1608 1HB  ASP A 106     -30.584  20.073 -32.043  1.00  0.90           H  
ATOM   1609 2HB  ASP A 106     -32.325  19.854 -31.895  1.00  0.90           H  
ATOM   1610  N   LYS A 107     -33.373  23.007 -33.215  1.00  0.97           N  
ATOM   1611  CA  LYS A 107     -34.701  23.512 -33.583  1.00  0.97           C  
ATOM   1612  C   LYS A 107     -35.819  22.456 -33.586  1.00  0.97           C  
ATOM   1613  O   LYS A 107     -36.990  22.803 -33.423  1.00  0.97           O  
ATOM   1614  CB  LYS A 107     -34.628  24.157 -34.973  1.00  0.97           C  
ATOM   1615  CG  LYS A 107     -34.374  23.176 -36.131  1.00  0.97           C  
ATOM   1616  CD  LYS A 107     -34.262  23.913 -37.457  1.00  0.97           C  
ATOM   1617  CE  LYS A 107     -33.903  22.980 -38.631  1.00  0.97           C  
ATOM   1618  NZ  LYS A 107     -34.984  21.971 -38.958  1.00  0.97           N  
ATOM   1619  H   LYS A 107     -32.613  23.115 -33.877  1.00  0.97           H  
ATOM   1620  HA  LYS A 107     -34.980  24.278 -32.858  1.00  0.97           H  
ATOM   1621 1HB  LYS A 107     -35.558  24.683 -35.182  1.00  0.97           H  
ATOM   1622 2HB  LYS A 107     -33.835  24.886 -35.001  1.00  0.97           H  
ATOM   1623 1HG  LYS A 107     -33.461  22.602 -35.944  1.00  0.97           H  
ATOM   1624 2HG  LYS A 107     -35.205  22.481 -36.205  1.00  0.97           H  
ATOM   1625 1HD  LYS A 107     -35.206  24.414 -37.673  1.00  0.97           H  
ATOM   1626 2HD  LYS A 107     -33.485  24.676 -37.368  1.00  0.97           H  
ATOM   1627 1HE  LYS A 107     -33.730  23.600 -39.509  1.00  0.97           H  
ATOM   1628 2HE  LYS A 107     -32.985  22.445 -38.390  1.00  0.97           H  
ATOM   1629 1HZ  LYS A 107     -34.693  21.409 -39.736  1.00  0.97           H  
ATOM   1630 2HZ  LYS A 107     -35.180  21.329 -38.167  1.00  0.97           H  
ATOM   1631 3HZ  LYS A 107     -35.835  22.448 -39.193  1.00  0.97           H  
ATOM   1632  N   ASP A 108     -35.458  21.179 -33.746  1.00  1.01           N  
ATOM   1633  CA  ASP A 108     -36.422  20.083 -33.782  1.00  1.01           C  
ATOM   1634  C   ASP A 108     -36.424  19.281 -32.480  1.00  1.01           C  
ATOM   1635  O   ASP A 108     -36.924  18.155 -32.426  1.00  1.01           O  
ATOM   1636  CB  ASP A 108     -36.121  19.183 -34.979  1.00  1.01           C  
ATOM   1637  CG  ASP A 108     -36.387  19.905 -36.325  1.00  1.01           C  
ATOM   1638  OD1 ASP A 108     -37.412  20.533 -36.448  1.00  1.01           O  
ATOM   1639  OD2 ASP A 108     -35.541  19.869 -37.200  1.00  1.01           O  
ATOM   1640  H   ASP A 108     -34.464  20.943 -33.868  1.00  1.01           H  
ATOM   1641  HA  ASP A 108     -37.417  20.505 -33.914  1.00  1.01           H  
ATOM   1642 1HB  ASP A 108     -35.066  18.888 -34.944  1.00  1.01           H  
ATOM   1643 2HB  ASP A 108     -36.725  18.279 -34.925  1.00  1.01           H  
ATOM   1644  N   ALA A 109     -35.849  19.862 -31.437  1.00  1.04           N  
ATOM   1645  CA  ALA A 109     -35.711  19.228 -30.133  1.00  1.04           C  
ATOM   1646  C   ALA A 109     -36.999  18.847 -29.424  1.00  1.04           C  
ATOM   1647  O   ALA A 109     -38.025  19.538 -29.477  1.00  1.04           O  
ATOM   1648  CB  ALA A 109     -34.980  20.139 -29.195  1.00  1.04           C  
ATOM   1649  H   ALA A 109     -35.446  20.793 -31.544  1.00  1.04           H  
ATOM   1650  HA  ALA A 109     -35.134  18.315 -30.274  1.00  1.04           H  
ATOM   1651 1HB  ALA A 109     -34.896  19.586 -28.315  1.00  1.04           H  
ATOM   1652 2HB  ALA A 109     -33.996  20.386 -29.584  1.00  1.04           H  
ATOM   1653 3HB  ALA A 109     -35.548  21.049 -29.025  1.00  1.04           H  
ATOM   1654  N   LYS A 110     -36.911  17.764 -28.660  1.00  1.04           N  
ATOM   1655  CA  LYS A 110     -38.009  17.300 -27.828  1.00  1.04           C  
ATOM   1656  C   LYS A 110     -37.949  18.088 -26.535  1.00  1.04           C  
ATOM   1657  O   LYS A 110     -37.549  17.580 -25.481  1.00  1.04           O  
ATOM   1658  CB  LYS A 110     -37.907  15.803 -27.558  1.00  1.04           C  
ATOM   1659  CG  LYS A 110     -38.063  14.924 -28.795  1.00  1.04           C  
ATOM   1660  CD  LYS A 110     -37.951  13.441 -28.447  1.00  1.04           C  
ATOM   1661  CE  LYS A 110     -38.110  12.562 -29.682  1.00  1.04           C  
ATOM   1662  NZ  LYS A 110     -37.984  11.115 -29.354  1.00  1.04           N  
ATOM   1663  H   LYS A 110     -36.018  17.266 -28.615  1.00  1.04           H  
ATOM   1664  HA  LYS A 110     -38.955  17.516 -28.326  1.00  1.04           H  
ATOM   1665 1HB  LYS A 110     -36.926  15.591 -27.122  1.00  1.04           H  
ATOM   1666 2HB  LYS A 110     -38.662  15.509 -26.831  1.00  1.04           H  
ATOM   1667 1HG  LYS A 110     -39.033  15.113 -29.254  1.00  1.04           H  
ATOM   1668 2HG  LYS A 110     -37.285  15.181 -29.515  1.00  1.04           H  
ATOM   1669 1HD  LYS A 110     -36.974  13.249 -28.000  1.00  1.04           H  
ATOM   1670 2HD  LYS A 110     -38.721  13.177 -27.722  1.00  1.04           H  
ATOM   1671 1HE  LYS A 110     -39.091  12.740 -30.122  1.00  1.04           H  
ATOM   1672 2HE  LYS A 110     -37.343  12.827 -30.409  1.00  1.04           H  
ATOM   1673 1HZ  LYS A 110     -38.095  10.568 -30.196  1.00  1.04           H  
ATOM   1674 2HZ  LYS A 110     -37.072  10.938 -28.956  1.00  1.04           H  
ATOM   1675 3HZ  LYS A 110     -38.698  10.856 -28.689  1.00  1.04           H  
ATOM   1676  N   LEU A 111     -38.377  19.337 -26.634  1.00  1.03           N  
ATOM   1677  CA  LEU A 111     -38.219  20.321 -25.576  1.00  1.03           C  
ATOM   1678  C   LEU A 111     -38.554  19.835 -24.174  1.00  1.03           C  
ATOM   1679  O   LEU A 111     -37.848  20.181 -23.231  1.00  1.03           O  
ATOM   1680  CB  LEU A 111     -39.060  21.553 -25.870  1.00  1.03           C  
ATOM   1681  CG  LEU A 111     -38.930  22.622 -24.827  1.00  1.03           C  
ATOM   1682  CD1 LEU A 111     -37.472  23.090 -24.788  1.00  1.03           C  
ATOM   1683  CD2 LEU A 111     -39.880  23.757 -25.137  1.00  1.03           C  
ATOM   1684  H   LEU A 111     -38.708  19.625 -27.558  1.00  1.03           H  
ATOM   1685  HA  LEU A 111     -37.177  20.630 -25.579  1.00  1.03           H  
ATOM   1686 1HB  LEU A 111     -38.755  21.968 -26.831  1.00  1.03           H  
ATOM   1687 2HB  LEU A 111     -40.108  21.263 -25.929  1.00  1.03           H  
ATOM   1688  HG  LEU A 111     -39.179  22.205 -23.858  1.00  1.03           H  
ATOM   1689 1HD1 LEU A 111     -37.358  23.848 -24.021  1.00  1.03           H  
ATOM   1690 2HD1 LEU A 111     -36.823  22.247 -24.556  1.00  1.03           H  
ATOM   1691 3HD1 LEU A 111     -37.193  23.505 -25.756  1.00  1.03           H  
ATOM   1692 1HD2 LEU A 111     -39.794  24.517 -24.372  1.00  1.03           H  
ATOM   1693 2HD2 LEU A 111     -39.637  24.186 -26.110  1.00  1.03           H  
ATOM   1694 3HD2 LEU A 111     -40.901  23.377 -25.152  1.00  1.03           H  
ATOM   1695  N   GLY A 112     -39.628  19.069 -24.003  1.00  1.00           N  
ATOM   1696  CA  GLY A 112     -39.986  18.623 -22.658  1.00  1.00           C  
ATOM   1697  C   GLY A 112     -38.863  17.814 -21.988  1.00  1.00           C  
ATOM   1698  O   GLY A 112     -38.654  17.917 -20.776  1.00  1.00           O  
ATOM   1699  H   GLY A 112     -40.181  18.798 -24.803  1.00  1.00           H  
ATOM   1700 1HA  GLY A 112     -40.223  19.493 -22.045  1.00  1.00           H  
ATOM   1701 2HA  GLY A 112     -40.890  18.016 -22.710  1.00  1.00           H  
ATOM   1702  N   ILE A 113     -38.130  17.020 -22.776  1.00  0.96           N  
ATOM   1703  CA  ILE A 113     -37.053  16.202 -22.235  1.00  0.96           C  
ATOM   1704  C   ILE A 113     -35.915  17.102 -21.873  1.00  0.96           C  
ATOM   1705  O   ILE A 113     -35.297  16.967 -20.815  1.00  0.96           O  
ATOM   1706  CB  ILE A 113     -36.571  15.127 -23.205  1.00  0.96           C  
ATOM   1707  CG1 ILE A 113     -37.677  14.106 -23.437  1.00  0.96           C  
ATOM   1708  CG2 ILE A 113     -35.314  14.474 -22.639  1.00  0.96           C  
ATOM   1709  CD1 ILE A 113     -37.385  13.164 -24.571  1.00  0.96           C  
ATOM   1710  H   ILE A 113     -38.290  17.024 -23.779  1.00  0.96           H  
ATOM   1711  HA  ILE A 113     -37.399  15.716 -21.335  1.00  0.96           H  
ATOM   1712  HB  ILE A 113     -36.340  15.586 -24.172  1.00  0.96           H  
ATOM   1713 1HG1 ILE A 113     -37.823  13.527 -22.526  1.00  0.96           H  
ATOM   1714 2HG1 ILE A 113     -38.601  14.638 -23.663  1.00  0.96           H  
ATOM   1715 1HG2 ILE A 113     -34.956  13.715 -23.331  1.00  0.96           H  
ATOM   1716 2HG2 ILE A 113     -34.547  15.235 -22.507  1.00  0.96           H  
ATOM   1717 3HG2 ILE A 113     -35.540  14.014 -21.677  1.00  0.96           H  
ATOM   1718 1HD1 ILE A 113     -38.214  12.468 -24.690  1.00  0.96           H  
ATOM   1719 2HD1 ILE A 113     -37.255  13.734 -25.483  1.00  0.96           H  
ATOM   1720 3HD1 ILE A 113     -36.473  12.610 -24.358  1.00  0.96           H  
ATOM   1721  N   ILE A 114     -35.639  18.037 -22.764  1.00  0.92           N  
ATOM   1722  CA  ILE A 114     -34.571  18.978 -22.520  1.00  0.92           C  
ATOM   1723  C   ILE A 114     -34.802  19.781 -21.274  1.00  0.92           C  
ATOM   1724  O   ILE A 114     -33.883  19.969 -20.481  1.00  0.92           O  
ATOM   1725  CB  ILE A 114     -34.393  19.943 -23.670  1.00  0.92           C  
ATOM   1726  CG1 ILE A 114     -33.850  19.267 -24.812  1.00  0.92           C  
ATOM   1727  CG2 ILE A 114     -33.570  21.089 -23.268  1.00  0.92           C  
ATOM   1728  CD1 ILE A 114     -33.888  20.101 -25.962  1.00  0.92           C  
ATOM   1729  H   ILE A 114     -36.199  18.079 -23.620  1.00  0.92           H  
ATOM   1730  HA  ILE A 114     -33.646  18.419 -22.401  1.00  0.92           H  
ATOM   1731  HB  ILE A 114     -35.367  20.310 -23.962  1.00  0.92           H  
ATOM   1732 1HG1 ILE A 114     -32.823  19.003 -24.612  1.00  0.92           H  
ATOM   1733 2HG1 ILE A 114     -34.411  18.348 -25.024  1.00  0.92           H  
ATOM   1734 1HG2 ILE A 114     -33.503  21.768 -24.092  1.00  0.92           H  
ATOM   1735 2HG2 ILE A 114     -34.046  21.582 -22.440  1.00  0.92           H  
ATOM   1736 3HG2 ILE A 114     -32.575  20.755 -22.976  1.00  0.92           H  
ATOM   1737 1HD1 ILE A 114     -33.430  19.569 -26.777  1.00  0.92           H  
ATOM   1738 2HD1 ILE A 114     -34.914  20.357 -26.190  1.00  0.92           H  
ATOM   1739 3HD1 ILE A 114     -33.342  20.979 -25.768  1.00  0.92           H  
ATOM   1740  N   LEU A 115     -36.016  20.260 -21.076  1.00  0.88           N  
ATOM   1741  CA  LEU A 115     -36.257  21.045 -19.893  1.00  0.88           C  
ATOM   1742  C   LEU A 115     -36.043  20.196 -18.642  1.00  0.88           C  
ATOM   1743  O   LEU A 115     -35.481  20.683 -17.657  1.00  0.88           O  
ATOM   1744  CB  LEU A 115     -37.648  21.661 -19.952  1.00  0.88           C  
ATOM   1745  CG  LEU A 115     -37.795  22.733 -21.048  1.00  0.88           C  
ATOM   1746  CD1 LEU A 115     -39.225  23.209 -21.109  1.00  0.88           C  
ATOM   1747  CD2 LEU A 115     -36.836  23.865 -20.786  1.00  0.88           C  
ATOM   1748  H   LEU A 115     -36.755  20.096 -21.760  1.00  0.88           H  
ATOM   1749  HA  LEU A 115     -35.537  21.861 -19.875  1.00  0.88           H  
ATOM   1750 1HB  LEU A 115     -38.369  20.866 -20.159  1.00  0.88           H  
ATOM   1751 2HB  LEU A 115     -37.883  22.110 -18.991  1.00  0.88           H  
ATOM   1752  HG  LEU A 115     -37.552  22.292 -22.000  1.00  0.88           H  
ATOM   1753 1HD1 LEU A 115     -39.327  23.950 -21.900  1.00  0.88           H  
ATOM   1754 2HD1 LEU A 115     -39.877  22.360 -21.319  1.00  0.88           H  
ATOM   1755 3HD1 LEU A 115     -39.501  23.654 -20.158  1.00  0.88           H  
ATOM   1756 1HD2 LEU A 115     -36.932  24.611 -21.575  1.00  0.88           H  
ATOM   1757 2HD2 LEU A 115     -37.060  24.314 -19.838  1.00  0.88           H  
ATOM   1758 3HD2 LEU A 115     -35.821  23.477 -20.772  1.00  0.88           H  
ATOM   1759  N   MET A 116     -36.413  18.906 -18.680  1.00  0.84           N  
ATOM   1760  CA  MET A 116     -36.149  18.056 -17.522  1.00  0.84           C  
ATOM   1761  C   MET A 116     -34.636  17.873 -17.309  1.00  0.84           C  
ATOM   1762  O   MET A 116     -34.152  17.929 -16.174  1.00  0.84           O  
ATOM   1763  CB  MET A 116     -36.824  16.692 -17.690  1.00  0.84           C  
ATOM   1764  CG  MET A 116     -38.341  16.716 -17.586  1.00  0.84           C  
ATOM   1765  SD  MET A 116     -39.080  15.061 -17.552  1.00  0.84           S  
ATOM   1766  CE  MET A 116     -38.855  14.521 -19.246  1.00  0.84           C  
ATOM   1767  H   MET A 116     -36.905  18.524 -19.492  1.00  0.84           H  
ATOM   1768  HA  MET A 116     -36.555  18.542 -16.636  1.00  0.84           H  
ATOM   1769 1HB  MET A 116     -36.570  16.286 -18.669  1.00  0.84           H  
ATOM   1770 2HB  MET A 116     -36.443  16.001 -16.941  1.00  0.84           H  
ATOM   1771 1HG  MET A 116     -38.629  17.241 -16.679  1.00  0.84           H  
ATOM   1772 2HG  MET A 116     -38.751  17.258 -18.429  1.00  0.84           H  
ATOM   1773 1HE  MET A 116     -39.271  13.523 -19.371  1.00  0.84           H  
ATOM   1774 2HE  MET A 116     -39.362  15.215 -19.920  1.00  0.84           H  
ATOM   1775 3HE  MET A 116     -37.791  14.499 -19.473  1.00  0.84           H  
ATOM   1776  N   LEU A 117     -33.875  17.708 -18.399  1.00  0.80           N  
ATOM   1777  CA  LEU A 117     -32.427  17.534 -18.267  1.00  0.80           C  
ATOM   1778  C   LEU A 117     -31.770  18.800 -17.717  1.00  0.80           C  
ATOM   1779  O   LEU A 117     -30.884  18.732 -16.854  1.00  0.80           O  
ATOM   1780  CB  LEU A 117     -31.803  17.193 -19.623  1.00  0.80           C  
ATOM   1781  CG  LEU A 117     -32.142  15.826 -20.215  1.00  0.80           C  
ATOM   1782  CD1 LEU A 117     -31.603  15.749 -21.642  1.00  0.80           C  
ATOM   1783  CD2 LEU A 117     -31.530  14.749 -19.357  1.00  0.80           C  
ATOM   1784  H   LEU A 117     -34.315  17.664 -19.320  1.00  0.80           H  
ATOM   1785  HA  LEU A 117     -32.239  16.717 -17.573  1.00  0.80           H  
ATOM   1786 1HB  LEU A 117     -32.103  17.954 -20.343  1.00  0.80           H  
ATOM   1787 2HB  LEU A 117     -30.734  17.226 -19.516  1.00  0.80           H  
ATOM   1788  HG  LEU A 117     -33.220  15.698 -20.246  1.00  0.80           H  
ATOM   1789 1HD1 LEU A 117     -31.846  14.777 -22.072  1.00  0.80           H  
ATOM   1790 2HD1 LEU A 117     -32.058  16.534 -22.245  1.00  0.80           H  
ATOM   1791 3HD1 LEU A 117     -30.520  15.880 -21.633  1.00  0.80           H  
ATOM   1792 1HD2 LEU A 117     -31.773  13.774 -19.777  1.00  0.80           H  
ATOM   1793 2HD2 LEU A 117     -30.447  14.877 -19.331  1.00  0.80           H  
ATOM   1794 3HD2 LEU A 117     -31.931  14.822 -18.346  1.00  0.80           H  
ATOM   1795  N   ILE A 118     -32.247  19.957 -18.183  1.00  0.78           N  
ATOM   1796  CA  ILE A 118     -31.733  21.232 -17.723  1.00  0.78           C  
ATOM   1797  C   ILE A 118     -32.060  21.414 -16.260  1.00  0.78           C  
ATOM   1798  O   ILE A 118     -31.194  21.816 -15.494  1.00  0.78           O  
ATOM   1799  CB  ILE A 118     -32.275  22.421 -18.543  1.00  0.78           C  
ATOM   1800  CG1 ILE A 118     -31.706  22.372 -19.969  1.00  0.78           C  
ATOM   1801  CG2 ILE A 118     -31.945  23.743 -17.886  1.00  0.78           C  
ATOM   1802  CD1 ILE A 118     -32.367  23.340 -20.895  1.00  0.78           C  
ATOM   1803  H   ILE A 118     -32.973  19.944 -18.895  1.00  0.78           H  
ATOM   1804  HA  ILE A 118     -30.650  21.227 -17.830  1.00  0.78           H  
ATOM   1805  HB  ILE A 118     -33.359  22.321 -18.621  1.00  0.78           H  
ATOM   1806 1HG1 ILE A 118     -30.641  22.588 -19.941  1.00  0.78           H  
ATOM   1807 2HG1 ILE A 118     -31.842  21.368 -20.364  1.00  0.78           H  
ATOM   1808 1HG2 ILE A 118     -32.357  24.560 -18.479  1.00  0.78           H  
ATOM   1809 2HG2 ILE A 118     -32.371  23.773 -16.884  1.00  0.78           H  
ATOM   1810 3HG2 ILE A 118     -30.885  23.840 -17.837  1.00  0.78           H  
ATOM   1811 1HD1 ILE A 118     -31.933  23.248 -21.889  1.00  0.78           H  
ATOM   1812 2HD1 ILE A 118     -33.425  23.126 -20.939  1.00  0.78           H  
ATOM   1813 3HD1 ILE A 118     -32.219  24.352 -20.527  1.00  0.78           H  
ATOM   1814  N   ASP A 119     -33.295  21.100 -15.853  1.00  0.76           N  
ATOM   1815  CA  ASP A 119     -33.685  21.255 -14.458  1.00  0.76           C  
ATOM   1816  C   ASP A 119     -32.826  20.385 -13.542  1.00  0.76           C  
ATOM   1817  O   ASP A 119     -32.458  20.799 -12.436  1.00  0.76           O  
ATOM   1818  CB  ASP A 119     -35.158  20.876 -14.275  1.00  0.76           C  
ATOM   1819  CG  ASP A 119     -35.707  21.233 -12.906  1.00  0.76           C  
ATOM   1820  OD1 ASP A 119     -35.816  22.398 -12.609  1.00  0.76           O  
ATOM   1821  OD2 ASP A 119     -35.990  20.338 -12.124  1.00  0.76           O  
ATOM   1822  H   ASP A 119     -33.988  20.775 -16.529  1.00  0.76           H  
ATOM   1823  HA  ASP A 119     -33.552  22.298 -14.178  1.00  0.76           H  
ATOM   1824 1HB  ASP A 119     -35.755  21.369 -15.042  1.00  0.76           H  
ATOM   1825 2HB  ASP A 119     -35.268  19.798 -14.432  1.00  0.76           H  
ATOM   1826  N   LYS A 120     -32.450  19.187 -14.000  1.00  0.75           N  
ATOM   1827  CA  LYS A 120     -31.595  18.366 -13.160  1.00  0.75           C  
ATOM   1828  C   LYS A 120     -30.232  19.040 -13.030  1.00  0.75           C  
ATOM   1829  O   LYS A 120     -29.685  19.139 -11.925  1.00  0.75           O  
ATOM   1830  CB  LYS A 120     -31.471  16.953 -13.734  1.00  0.75           C  
ATOM   1831  CG  LYS A 120     -32.749  16.125 -13.617  1.00  0.75           C  
ATOM   1832  CD  LYS A 120     -32.590  14.748 -14.242  1.00  0.75           C  
ATOM   1833  CE  LYS A 120     -33.880  13.944 -14.131  1.00  0.75           C  
ATOM   1834  NZ  LYS A 120     -33.754  12.597 -14.753  1.00  0.75           N  
ATOM   1835  H   LYS A 120     -32.792  18.841 -14.898  1.00  0.75           H  
ATOM   1836  HA  LYS A 120     -32.036  18.300 -12.166  1.00  0.75           H  
ATOM   1837 1HB  LYS A 120     -31.215  17.019 -14.794  1.00  0.75           H  
ATOM   1838 2HB  LYS A 120     -30.664  16.422 -13.232  1.00  0.75           H  
ATOM   1839 1HG  LYS A 120     -33.008  16.010 -12.565  1.00  0.75           H  
ATOM   1840 2HG  LYS A 120     -33.563  16.650 -14.112  1.00  0.75           H  
ATOM   1841 1HD  LYS A 120     -32.332  14.862 -15.298  1.00  0.75           H  
ATOM   1842 2HD  LYS A 120     -31.787  14.210 -13.742  1.00  0.75           H  
ATOM   1843 1HE  LYS A 120     -34.134  13.826 -13.079  1.00  0.75           H  
ATOM   1844 2HE  LYS A 120     -34.683  14.491 -14.630  1.00  0.75           H  
ATOM   1845 1HZ  LYS A 120     -34.627  12.098 -14.657  1.00  0.75           H  
ATOM   1846 2HZ  LYS A 120     -33.529  12.695 -15.732  1.00  0.75           H  
ATOM   1847 3HZ  LYS A 120     -33.020  12.079 -14.290  1.00  0.75           H  
ATOM   1848  N   ALA A 121     -29.715  19.577 -14.147  1.00  0.74           N  
ATOM   1849  CA  ALA A 121     -28.437  20.277 -14.115  1.00  0.74           C  
ATOM   1850  C   ALA A 121     -28.518  21.486 -13.187  1.00  0.74           C  
ATOM   1851  O   ALA A 121     -27.615  21.714 -12.387  1.00  0.74           O  
ATOM   1852  CB  ALA A 121     -28.039  20.707 -15.513  1.00  0.74           C  
ATOM   1853  H   ALA A 121     -30.205  19.466 -15.037  1.00  0.74           H  
ATOM   1854  HA  ALA A 121     -27.682  19.594 -13.720  1.00  0.74           H  
ATOM   1855 1HB  ALA A 121     -27.076  21.211 -15.484  1.00  0.74           H  
ATOM   1856 2HB  ALA A 121     -27.972  19.828 -16.154  1.00  0.74           H  
ATOM   1857 3HB  ALA A 121     -28.785  21.382 -15.910  1.00  0.74           H  
ATOM   1858  N   ILE A 122     -29.638  22.214 -13.217  1.00  0.73           N  
ATOM   1859  CA  ILE A 122     -29.809  23.379 -12.352  1.00  0.73           C  
ATOM   1860  C   ILE A 122     -29.728  23.032 -10.894  1.00  0.73           C  
ATOM   1861  O   ILE A 122     -29.071  23.731 -10.124  1.00  0.73           O  
ATOM   1862  CB  ILE A 122     -31.167  24.058 -12.585  1.00  0.73           C  
ATOM   1863  CG1 ILE A 122     -31.223  24.716 -13.913  1.00  0.73           C  
ATOM   1864  CG2 ILE A 122     -31.513  24.991 -11.451  1.00  0.73           C  
ATOM   1865  CD1 ILE A 122     -30.266  25.800 -14.040  1.00  0.73           C  
ATOM   1866  H   ILE A 122     -30.363  21.977 -13.890  1.00  0.73           H  
ATOM   1867  HA  ILE A 122     -29.020  24.093 -12.579  1.00  0.73           H  
ATOM   1868  HB  ILE A 122     -31.927  23.285 -12.608  1.00  0.73           H  
ATOM   1869 1HG1 ILE A 122     -31.012  24.005 -14.678  1.00  0.73           H  
ATOM   1870 2HG1 ILE A 122     -32.225  25.113 -14.070  1.00  0.73           H  
ATOM   1871 1HG2 ILE A 122     -32.498  25.424 -11.623  1.00  0.73           H  
ATOM   1872 2HG2 ILE A 122     -31.520  24.447 -10.510  1.00  0.73           H  
ATOM   1873 3HG2 ILE A 122     -30.808  25.754 -11.397  1.00  0.73           H  
ATOM   1874 1HD1 ILE A 122     -30.382  26.223 -14.991  1.00  0.73           H  
ATOM   1875 2HD1 ILE A 122     -30.475  26.541 -13.299  1.00  0.73           H  
ATOM   1876 3HD1 ILE A 122     -29.252  25.425 -13.912  1.00  0.73           H  
ATOM   1877  N   LYS A 123     -30.353  21.932 -10.504  1.00  0.74           N  
ATOM   1878  CA  LYS A 123     -30.299  21.553  -9.110  1.00  0.74           C  
ATOM   1879  C   LYS A 123     -28.884  21.150  -8.715  1.00  0.74           C  
ATOM   1880  O   LYS A 123     -28.386  21.560  -7.667  1.00  0.74           O  
ATOM   1881  CB  LYS A 123     -31.303  20.436  -8.847  1.00  0.74           C  
ATOM   1882  CG  LYS A 123     -32.756  20.915  -8.906  1.00  0.74           C  
ATOM   1883  CD  LYS A 123     -33.746  19.809  -8.592  1.00  0.74           C  
ATOM   1884  CE  LYS A 123     -35.160  20.371  -8.493  1.00  0.74           C  
ATOM   1885  NZ  LYS A 123     -35.613  20.916  -9.785  1.00  0.74           N  
ATOM   1886  H   LYS A 123     -30.899  21.386 -11.178  1.00  0.74           H  
ATOM   1887  HA  LYS A 123     -30.582  22.415  -8.508  1.00  0.74           H  
ATOM   1888 1HB  LYS A 123     -31.175  19.654  -9.603  1.00  0.74           H  
ATOM   1889 2HB  LYS A 123     -31.116  19.991  -7.870  1.00  0.74           H  
ATOM   1890 1HG  LYS A 123     -32.899  21.733  -8.203  1.00  0.74           H  
ATOM   1891 2HG  LYS A 123     -32.965  21.288  -9.914  1.00  0.74           H  
ATOM   1892 1HD  LYS A 123     -33.717  19.070  -9.397  1.00  0.74           H  
ATOM   1893 2HD  LYS A 123     -33.480  19.322  -7.656  1.00  0.74           H  
ATOM   1894 1HE  LYS A 123     -35.843  19.583  -8.183  1.00  0.74           H  
ATOM   1895 2HE  LYS A 123     -35.176  21.167  -7.752  1.00  0.74           H  
ATOM   1896 1HZ  LYS A 123     -36.538  21.289  -9.730  1.00  0.74           H  
ATOM   1897 2HZ  LYS A 123     -34.989  21.649 -10.091  1.00  0.74           H  
ATOM   1898 3HZ  LYS A 123     -35.616  20.181 -10.505  1.00  0.74           H  
ATOM   1899  N   GLN A 124     -28.190  20.417  -9.585  1.00  0.75           N  
ATOM   1900  CA  GLN A 124     -26.832  19.993  -9.253  1.00  0.75           C  
ATOM   1901  C   GLN A 124     -25.897  21.204  -9.140  1.00  0.75           C  
ATOM   1902  O   GLN A 124     -25.061  21.289  -8.230  1.00  0.75           O  
ATOM   1903  CB  GLN A 124     -26.330  19.046 -10.335  1.00  0.75           C  
ATOM   1904  CG  GLN A 124     -27.020  17.708 -10.379  1.00  0.75           C  
ATOM   1905  CD  GLN A 124     -26.599  16.902 -11.594  1.00  0.75           C  
ATOM   1906  OE1 GLN A 124     -26.274  17.458 -12.646  1.00  0.75           O  
ATOM   1907  NE2 GLN A 124     -26.601  15.582 -11.456  1.00  0.75           N  
ATOM   1908  H   GLN A 124     -28.626  20.111 -10.459  1.00  0.75           H  
ATOM   1909  HA  GLN A 124     -26.850  19.479  -8.293  1.00  0.75           H  
ATOM   1910 1HB  GLN A 124     -26.446  19.516 -11.312  1.00  0.75           H  
ATOM   1911 2HB  GLN A 124     -25.280  18.855 -10.178  1.00  0.75           H  
ATOM   1912 1HG  GLN A 124     -26.761  17.148  -9.482  1.00  0.75           H  
ATOM   1913 2HG  GLN A 124     -28.095  17.869 -10.425  1.00  0.75           H  
ATOM   1914 1HE2 GLN A 124     -26.330  14.996 -12.224  1.00  0.75           H  
ATOM   1915 2HE2 GLN A 124     -26.874  15.173 -10.586  1.00  0.75           H  
ATOM   1916  N   ILE A 125     -26.075  22.167 -10.042  1.00  0.77           N  
ATOM   1917  CA  ILE A 125     -25.273  23.377 -10.051  1.00  0.77           C  
ATOM   1918  C   ILE A 125     -25.560  24.187  -8.809  1.00  0.77           C  
ATOM   1919  O   ILE A 125     -24.637  24.666  -8.152  1.00  0.77           O  
ATOM   1920  CB  ILE A 125     -25.580  24.220 -11.283  1.00  0.77           C  
ATOM   1921  CG1 ILE A 125     -25.113  23.502 -12.549  1.00  0.77           C  
ATOM   1922  CG2 ILE A 125     -24.896  25.591 -11.156  1.00  0.77           C  
ATOM   1923  CD1 ILE A 125     -25.695  24.102 -13.788  1.00  0.77           C  
ATOM   1924  H   ILE A 125     -26.776  22.039 -10.771  1.00  0.77           H  
ATOM   1925  HA  ILE A 125     -24.221  23.100 -10.057  1.00  0.77           H  
ATOM   1926  HB  ILE A 125     -26.660  24.358 -11.366  1.00  0.77           H  
ATOM   1927 1HG1 ILE A 125     -24.042  23.560 -12.615  1.00  0.77           H  
ATOM   1928 2HG1 ILE A 125     -25.382  22.462 -12.491  1.00  0.77           H  
ATOM   1929 1HG2 ILE A 125     -25.122  26.193 -12.032  1.00  0.77           H  
ATOM   1930 2HG2 ILE A 125     -25.265  26.085 -10.264  1.00  0.77           H  
ATOM   1931 3HG2 ILE A 125     -23.836  25.476 -11.076  1.00  0.77           H  
ATOM   1932 1HD1 ILE A 125     -25.335  23.558 -14.662  1.00  0.77           H  
ATOM   1933 2HD1 ILE A 125     -26.777  24.024 -13.730  1.00  0.77           H  
ATOM   1934 3HD1 ILE A 125     -25.414  25.147 -13.863  1.00  0.77           H  
ATOM   1935  N   ALA A 126     -26.844  24.347  -8.479  1.00  0.81           N  
ATOM   1936  CA  ALA A 126     -27.219  25.123  -7.314  1.00  0.81           C  
ATOM   1937  C   ALA A 126     -26.600  24.538  -6.055  1.00  0.81           C  
ATOM   1938  O   ALA A 126     -26.089  25.279  -5.211  1.00  0.81           O  
ATOM   1939  CB  ALA A 126     -28.726  25.138  -7.169  1.00  0.81           C  
ATOM   1940  H   ALA A 126     -27.580  23.943  -9.055  1.00  0.81           H  
ATOM   1941  HA  ALA A 126     -26.858  26.140  -7.451  1.00  0.81           H  
ATOM   1942 1HB  ALA A 126     -29.004  25.742  -6.307  1.00  0.81           H  
ATOM   1943 2HB  ALA A 126     -29.175  25.546  -8.061  1.00  0.81           H  
ATOM   1944 3HB  ALA A 126     -29.080  24.118  -7.033  1.00  0.81           H  
ATOM   1945  N   GLU A 127     -26.583  23.204  -5.939  1.00  0.89           N  
ATOM   1946  CA  GLU A 127     -25.984  22.605  -4.758  1.00  0.89           C  
ATOM   1947  C   GLU A 127     -24.496  22.930  -4.694  1.00  0.89           C  
ATOM   1948  O   GLU A 127     -23.991  23.306  -3.635  1.00  0.89           O  
ATOM   1949  CB  GLU A 127     -26.208  21.087  -4.734  1.00  0.89           C  
ATOM   1950  CG  GLU A 127     -27.656  20.655  -4.457  1.00  0.89           C  
ATOM   1951  CD  GLU A 127     -27.859  19.151  -4.523  1.00  0.89           C  
ATOM   1952  OE1 GLU A 127     -26.937  18.451  -4.877  1.00  0.89           O  
ATOM   1953  OE2 GLU A 127     -28.942  18.706  -4.215  1.00  0.89           O  
ATOM   1954  H   GLU A 127     -27.022  22.615  -6.651  1.00  0.89           H  
ATOM   1955  HA  GLU A 127     -26.462  23.035  -3.878  1.00  0.89           H  
ATOM   1956 1HB  GLU A 127     -25.921  20.670  -5.703  1.00  0.89           H  
ATOM   1957 2HB  GLU A 127     -25.566  20.636  -3.980  1.00  0.89           H  
ATOM   1958 1HG  GLU A 127     -27.937  21.001  -3.464  1.00  0.89           H  
ATOM   1959 2HG  GLU A 127     -28.312  21.139  -5.174  1.00  0.89           H  
ATOM   1960  N   LEU A 128     -23.809  22.879  -5.840  1.00  1.02           N  
ATOM   1961  CA  LEU A 128     -22.388  23.218  -5.866  1.00  1.02           C  
ATOM   1962  C   LEU A 128     -22.147  24.686  -5.525  1.00  1.02           C  
ATOM   1963  O   LEU A 128     -21.160  25.029  -4.878  1.00  1.02           O  
ATOM   1964  CB  LEU A 128     -21.788  22.877  -7.231  1.00  1.02           C  
ATOM   1965  CG  LEU A 128     -21.654  21.390  -7.523  1.00  1.02           C  
ATOM   1966  CD1 LEU A 128     -21.232  21.197  -8.948  1.00  1.02           C  
ATOM   1967  CD2 LEU A 128     -20.633  20.792  -6.583  1.00  1.02           C  
ATOM   1968  H   LEU A 128     -24.273  22.557  -6.693  1.00  1.02           H  
ATOM   1969  HA  LEU A 128     -21.884  22.612  -5.114  1.00  1.02           H  
ATOM   1970 1HB  LEU A 128     -22.429  23.303  -8.000  1.00  1.02           H  
ATOM   1971 2HB  LEU A 128     -20.806  23.335  -7.315  1.00  1.02           H  
ATOM   1972  HG  LEU A 128     -22.619  20.900  -7.377  1.00  1.02           H  
ATOM   1973 1HD1 LEU A 128     -21.144  20.138  -9.163  1.00  1.02           H  
ATOM   1974 2HD1 LEU A 128     -21.990  21.630  -9.573  1.00  1.02           H  
ATOM   1975 3HD1 LEU A 128     -20.276  21.688  -9.127  1.00  1.02           H  
ATOM   1976 1HD2 LEU A 128     -20.547  19.732  -6.789  1.00  1.02           H  
ATOM   1977 2HD2 LEU A 128     -19.669  21.276  -6.737  1.00  1.02           H  
ATOM   1978 3HD2 LEU A 128     -20.956  20.939  -5.550  1.00  1.02           H  
ATOM   1979  N   MET A 129     -23.039  25.566  -5.965  1.00  1.22           N  
ATOM   1980  CA  MET A 129     -22.900  26.981  -5.646  1.00  1.22           C  
ATOM   1981  C   MET A 129     -23.034  27.220  -4.139  1.00  1.22           C  
ATOM   1982  O   MET A 129     -22.303  28.031  -3.565  1.00  1.22           O  
ATOM   1983  CB  MET A 129     -23.946  27.799  -6.394  1.00  1.22           C  
ATOM   1984  CG  MET A 129     -23.756  27.871  -7.903  1.00  1.22           C  
ATOM   1985  SD  MET A 129     -25.152  28.654  -8.717  1.00  1.22           S  
ATOM   1986  CE  MET A 129     -24.953  30.342  -8.182  1.00  1.22           C  
ATOM   1987  H   MET A 129     -23.821  25.246  -6.535  1.00  1.22           H  
ATOM   1988  HA  MET A 129     -21.908  27.309  -5.949  1.00  1.22           H  
ATOM   1989 1HB  MET A 129     -24.931  27.376  -6.203  1.00  1.22           H  
ATOM   1990 2HB  MET A 129     -23.951  28.814  -6.003  1.00  1.22           H  
ATOM   1991 1HG  MET A 129     -22.860  28.445  -8.127  1.00  1.22           H  
ATOM   1992 2HG  MET A 129     -23.626  26.875  -8.309  1.00  1.22           H  
ATOM   1993 1HE  MET A 129     -25.732  30.937  -8.616  1.00  1.22           H  
ATOM   1994 2HE  MET A 129     -25.008  30.393  -7.095  1.00  1.22           H  
ATOM   1995 3HE  MET A 129     -23.986  30.715  -8.518  1.00  1.22           H  
ATOM   1996  N   ASP A 130     -23.971  26.510  -3.501  1.00  1.47           N  
ATOM   1997  CA  ASP A 130     -24.213  26.669  -2.070  1.00  1.47           C  
ATOM   1998  C   ASP A 130     -23.173  26.010  -1.146  1.00  1.47           C  
ATOM   1999  O   ASP A 130     -22.832  26.585  -0.107  1.00  1.47           O  
ATOM   2000  CB  ASP A 130     -25.601  26.142  -1.704  1.00  1.47           C  
ATOM   2001  CG  ASP A 130     -26.754  27.001  -2.260  1.00  1.47           C  
ATOM   2002  OD1 ASP A 130     -26.503  28.093  -2.728  1.00  1.47           O  
ATOM   2003  OD2 ASP A 130     -27.881  26.568  -2.173  1.00  1.47           O  
ATOM   2004  H   ASP A 130     -24.555  25.865  -4.037  1.00  1.47           H  
ATOM   2005  HA  ASP A 130     -24.202  27.737  -1.858  1.00  1.47           H  
ATOM   2006 1HB  ASP A 130     -25.705  25.128  -2.104  1.00  1.47           H  
ATOM   2007 2HB  ASP A 130     -25.692  26.077  -0.622  1.00  1.47           H  
ATOM   2008  N   ALA A 131     -22.682  24.816  -1.497  1.00  1.75           N  
ATOM   2009  CA  ALA A 131     -21.730  24.114  -0.629  1.00  1.75           C  
ATOM   2010  C   ALA A 131     -21.078  22.919  -1.325  1.00  1.75           C  
ATOM   2011  O   ALA A 131     -19.864  22.931  -1.540  1.00  1.75           O  
ATOM   2012  OXT ALA A 131     -21.645  21.831  -1.220  1.00  1.75           O  
ATOM   2013  CB  ALA A 131     -22.428  23.632   0.640  1.00  1.75           C  
ATOM   2014  H   ALA A 131     -22.999  24.377  -2.362  1.00  1.75           H  
ATOM   2015  HA  ALA A 131     -20.942  24.817  -0.362  1.00  1.75           H  
ATOM   2016 1HB  ALA A 131     -21.702  23.139   1.287  1.00  1.75           H  
ATOM   2017 2HB  ALA A 131     -22.868  24.470   1.176  1.00  1.75           H  
ATOM   2018 3HB  ALA A 131     -23.213  22.926   0.373  1.00  1.75           H  
TER    2019
ENDMDL

REMARK ID 636433 MODEL 5 2024-10-12_00000316_1_19
PFRMAT TS
TARGET 2024-10-12_00000316_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.443  -0.721   1.119  1.00 24.23           N  
ATOM      2  CA  MET A   1       1.647  -0.308   0.412  1.00 24.23           C  
ATOM      3  C   MET A   1       1.893   1.180   0.624  1.00 24.23           C  
ATOM      4  O   MET A   1       1.073   2.022   0.270  1.00 24.23           O  
ATOM      5  CB  MET A   1       1.528  -0.641  -1.072  1.00 24.23           C  
ATOM      6  CG  MET A   1       2.753  -0.295  -1.910  1.00 24.23           C  
ATOM      7  SD  MET A   1       2.549  -0.768  -3.640  1.00 24.23           S  
ATOM      8  CE  MET A   1       3.959   0.013  -4.400  1.00 24.23           C  
ATOM      9 1H   MET A   1       0.520  -1.696   1.369  1.00 24.23           H  
ATOM     10 2H   MET A   1       0.347  -0.166   1.957  1.00 24.23           H  
ATOM     11 3H   MET A   1      -0.363  -0.585   0.527  1.00 24.23           H  
ATOM     12  HA  MET A   1       2.499  -0.848   0.827  1.00 24.23           H  
ATOM     13 1HB  MET A   1       1.336  -1.705  -1.190  1.00 24.23           H  
ATOM     14 2HB  MET A   1       0.677  -0.107  -1.493  1.00 24.23           H  
ATOM     15 1HG  MET A   1       2.957   0.757  -1.862  1.00 24.23           H  
ATOM     16 2HG  MET A   1       3.619  -0.822  -1.509  1.00 24.23           H  
ATOM     17 1HE  MET A   1       3.960  -0.202  -5.469  1.00 24.23           H  
ATOM     18 2HE  MET A   1       3.898   1.085  -4.252  1.00 24.23           H  
ATOM     19 3HE  MET A   1       4.875  -0.368  -3.952  1.00 24.23           H  
ATOM     20  N   GLN A   2       3.023   1.497   1.240  1.00 22.58           N  
ATOM     21  CA  GLN A   2       3.427   2.872   1.568  1.00 22.58           C  
ATOM     22  C   GLN A   2       4.030   3.669   0.401  1.00 22.58           C  
ATOM     23  O   GLN A   2       4.310   4.858   0.531  1.00 22.58           O  
ATOM     24  CB  GLN A   2       4.426   2.813   2.721  1.00 22.58           C  
ATOM     25  CG  GLN A   2       5.761   2.209   2.330  1.00 22.58           C  
ATOM     26  CD  GLN A   2       5.703   0.690   2.293  1.00 22.58           C  
ATOM     27  OE1 GLN A   2       4.650   0.109   1.977  1.00 22.58           O  
ATOM     28  NE2 GLN A   2       6.817   0.038   2.614  1.00 22.58           N  
ATOM     29  H   GLN A   2       3.655   0.754   1.511  1.00 22.58           H  
ATOM     30  HA  GLN A   2       2.540   3.408   1.906  1.00 22.58           H  
ATOM     31 1HB  GLN A   2       4.609   3.820   3.095  1.00 22.58           H  
ATOM     32 2HB  GLN A   2       4.011   2.228   3.541  1.00 22.58           H  
ATOM     33 1HG  GLN A   2       6.048   2.572   1.351  1.00 22.58           H  
ATOM     34 2HG  GLN A   2       6.508   2.503   3.064  1.00 22.58           H  
ATOM     35 1HE2 GLN A   2       6.833  -0.964   2.611  1.00 22.58           H  
ATOM     36 2HE2 GLN A   2       7.640   0.549   2.865  1.00 22.58           H  
ATOM     37  N   ASN A   3       4.240   3.001  -0.724  1.00 19.40           N  
ATOM     38  CA  ASN A   3       4.896   3.551  -1.908  1.00 19.40           C  
ATOM     39  C   ASN A   3       3.938   3.844  -3.066  1.00 19.40           C  
ATOM     40  O   ASN A   3       4.270   3.597  -4.224  1.00 19.40           O  
ATOM     41  CB  ASN A   3       5.986   2.601  -2.367  1.00 19.40           C  
ATOM     42  CG  ASN A   3       7.125   2.490  -1.385  1.00 19.40           C  
ATOM     43  OD1 ASN A   3       7.583   3.493  -0.827  1.00 19.40           O  
ATOM     44  ND2 ASN A   3       7.597   1.284  -1.166  1.00 19.40           N  
ATOM     45  H   ASN A   3       3.951   2.037  -0.744  1.00 19.40           H  
ATOM     46  HA  ASN A   3       5.358   4.499  -1.628  1.00 19.40           H  
ATOM     47 1HB  ASN A   3       5.560   1.613  -2.500  1.00 19.40           H  
ATOM     48 2HB  ASN A   3       6.377   2.924  -3.331  1.00 19.40           H  
ATOM     49 1HD2 ASN A   3       8.357   1.153  -0.527  1.00 19.40           H  
ATOM     50 2HD2 ASN A   3       7.204   0.495  -1.639  1.00 19.40           H  
ATOM     51  N   ILE A   4       2.748   4.352  -2.756  1.00 15.16           N  
ATOM     52  CA  ILE A   4       1.720   4.609  -3.771  1.00 15.16           C  
ATOM     53  C   ILE A   4       1.382   6.086  -4.004  1.00 15.16           C  
ATOM     54  O   ILE A   4       0.287   6.409  -4.490  1.00 15.16           O  
ATOM     55  CB  ILE A   4       0.435   3.868  -3.400  1.00 15.16           C  
ATOM     56  CG1 ILE A   4      -0.060   4.347  -2.046  1.00 15.16           C  
ATOM     57  CG2 ILE A   4       0.712   2.402  -3.348  1.00 15.16           C  
ATOM     58  CD1 ILE A   4      -1.436   3.842  -1.693  1.00 15.16           C  
ATOM     59  H   ILE A   4       2.543   4.550  -1.784  1.00 15.16           H  
ATOM     60  HA  ILE A   4       2.077   4.204  -4.717  1.00 15.16           H  
ATOM     61  HB  ILE A   4      -0.336   4.075  -4.140  1.00 15.16           H  
ATOM     62 1HG1 ILE A   4       0.640   4.015  -1.278  1.00 15.16           H  
ATOM     63 2HG1 ILE A   4      -0.078   5.438  -2.044  1.00 15.16           H  
ATOM     64 1HG2 ILE A   4      -0.194   1.863  -3.082  1.00 15.16           H  
ATOM     65 2HG2 ILE A   4       1.069   2.059  -4.318  1.00 15.16           H  
ATOM     66 3HG2 ILE A   4       1.463   2.230  -2.602  1.00 15.16           H  
ATOM     67 1HD1 ILE A   4      -1.721   4.223  -0.713  1.00 15.16           H  
ATOM     68 2HD1 ILE A   4      -2.152   4.181  -2.439  1.00 15.16           H  
ATOM     69 3HD1 ILE A   4      -1.421   2.753  -1.667  1.00 15.16           H  
ATOM     70  N   ASP A   5       2.303   6.995  -3.671  1.00 10.82           N  
ATOM     71  CA  ASP A   5       2.007   8.401  -3.924  1.00 10.82           C  
ATOM     72  C   ASP A   5       1.603   8.547  -5.377  1.00 10.82           C  
ATOM     73  O   ASP A   5       2.282   8.054  -6.280  1.00 10.82           O  
ATOM     74  CB  ASP A   5       3.207   9.306  -3.628  1.00 10.82           C  
ATOM     75  CG  ASP A   5       3.504   9.482  -2.136  1.00 10.82           C  
ATOM     76  OD1 ASP A   5       2.711   9.059  -1.327  1.00 10.82           O  
ATOM     77  OD2 ASP A   5       4.527  10.044  -1.823  1.00 10.82           O  
ATOM     78  H   ASP A   5       3.185   6.706  -3.274  1.00 10.82           H  
ATOM     79  HA  ASP A   5       1.169   8.708  -3.298  1.00 10.82           H  
ATOM     80 1HB  ASP A   5       4.094   8.898  -4.112  1.00 10.82           H  
ATOM     81 2HB  ASP A   5       3.025  10.290  -4.064  1.00 10.82           H  
ATOM     82  N   THR A   6       0.497   9.232  -5.587  1.00  7.20           N  
ATOM     83  CA  THR A   6      -0.068   9.404  -6.905  1.00  7.20           C  
ATOM     84  C   THR A   6      -0.246  10.879  -7.229  1.00  7.20           C  
ATOM     85  O   THR A   6      -0.677  11.664  -6.385  1.00  7.20           O  
ATOM     86  CB  THR A   6      -1.397   8.628  -6.986  1.00  7.20           C  
ATOM     87  OG1 THR A   6      -1.147   7.212  -6.732  1.00  7.20           O  
ATOM     88  CG2 THR A   6      -2.032   8.786  -8.361  1.00  7.20           C  
ATOM     89  H   THR A   6       0.007   9.615  -4.792  1.00  7.20           H  
ATOM     90  HA  THR A   6       0.619   8.980  -7.637  1.00  7.20           H  
ATOM     91  HB  THR A   6      -2.081   9.007  -6.229  1.00  7.20           H  
ATOM     92  HG1 THR A   6      -0.651   7.073  -5.873  1.00  7.20           H  
ATOM     93 1HG2 THR A   6      -2.966   8.229  -8.395  1.00  7.20           H  
ATOM     94 2HG2 THR A   6      -2.237   9.836  -8.554  1.00  7.20           H  
ATOM     95 3HG2 THR A   6      -1.354   8.404  -9.121  1.00  7.20           H  
ATOM     96  N   ALA A   7       0.128  11.261  -8.444  1.00  4.65           N  
ATOM     97  CA  ALA A   7       0.019  12.647  -8.866  1.00  4.65           C  
ATOM     98  C   ALA A   7      -1.447  13.113  -8.856  1.00  4.65           C  
ATOM     99  O   ALA A   7      -2.335  12.313  -9.150  1.00  4.65           O  
ATOM    100  CB  ALA A   7       0.588  12.818 -10.261  1.00  4.65           C  
ATOM    101  H   ALA A   7       0.486  10.569  -9.087  1.00  4.65           H  
ATOM    102  HA  ALA A   7       0.615  13.232  -8.184  1.00  4.65           H  
ATOM    103 1HB  ALA A   7       0.526  13.866 -10.556  1.00  4.65           H  
ATOM    104 2HB  ALA A   7       1.629  12.499 -10.274  1.00  4.65           H  
ATOM    105 3HB  ALA A   7       0.012  12.214 -10.961  1.00  4.65           H  
ATOM    106  N   PRO A   8      -1.729  14.391  -8.535  1.00  3.05           N  
ATOM    107  CA  PRO A   8      -3.039  15.017  -8.605  1.00  3.05           C  
ATOM    108  C   PRO A   8      -3.620  14.964 -10.009  1.00  3.05           C  
ATOM    109  O   PRO A   8      -2.887  15.019 -10.999  1.00  3.05           O  
ATOM    110  CB  PRO A   8      -2.745  16.469  -8.209  1.00  3.05           C  
ATOM    111  CG  PRO A   8      -1.499  16.401  -7.373  1.00  3.05           C  
ATOM    112  CD  PRO A   8      -0.684  15.275  -7.959  1.00  3.05           C  
ATOM    113  HA  PRO A   8      -3.714  14.532  -7.884  1.00  3.05           H  
ATOM    114 1HB  PRO A   8      -2.625  17.080  -9.118  1.00  3.05           H  
ATOM    115 2HB  PRO A   8      -3.602  16.884  -7.661  1.00  3.05           H  
ATOM    116 1HG  PRO A   8      -0.971  17.367  -7.403  1.00  3.05           H  
ATOM    117 2HG  PRO A   8      -1.764  16.219  -6.320  1.00  3.05           H  
ATOM    118 1HD  PRO A   8       0.014  15.633  -8.729  1.00  3.05           H  
ATOM    119 2HD  PRO A   8      -0.184  14.806  -7.100  1.00  3.05           H  
ATOM    120  N   LYS A   9      -4.942  14.888 -10.092  1.00  2.10           N  
ATOM    121  CA  LYS A   9      -5.631  14.885 -11.377  1.00  2.10           C  
ATOM    122  C   LYS A   9      -5.402  16.210 -12.092  1.00  2.10           C  
ATOM    123  O   LYS A   9      -5.348  17.259 -11.448  1.00  2.10           O  
ATOM    124  CB  LYS A   9      -7.128  14.647 -11.174  1.00  2.10           C  
ATOM    125  CG  LYS A   9      -7.473  13.254 -10.665  1.00  2.10           C  
ATOM    126  CD  LYS A   9      -8.978  13.070 -10.490  1.00  2.10           C  
ATOM    127  CE  LYS A   9      -9.298  11.682  -9.935  1.00  2.10           C  
ATOM    128  NZ  LYS A   9     -10.754  11.496  -9.691  1.00  2.10           N  
ATOM    129  H   LYS A   9      -5.486  14.830  -9.244  1.00  2.10           H  
ATOM    130  HA  LYS A   9      -5.221  14.088 -11.998  1.00  2.10           H  
ATOM    131 1HB  LYS A   9      -7.519  15.366 -10.461  1.00  2.10           H  
ATOM    132 2HB  LYS A   9      -7.652  14.807 -12.121  1.00  2.10           H  
ATOM    133 1HG  LYS A   9      -7.106  12.515 -11.379  1.00  2.10           H  
ATOM    134 2HG  LYS A   9      -6.977  13.084  -9.709  1.00  2.10           H  
ATOM    135 1HD  LYS A   9      -9.363  13.827  -9.805  1.00  2.10           H  
ATOM    136 2HD  LYS A   9      -9.475  13.190 -11.456  1.00  2.10           H  
ATOM    137 1HE  LYS A   9      -8.961  10.928 -10.645  1.00  2.10           H  
ATOM    138 2HE  LYS A   9      -8.764  11.545  -8.995  1.00  2.10           H  
ATOM    139 1HZ  LYS A   9     -10.919  10.570  -9.324  1.00  2.10           H  
ATOM    140 2HZ  LYS A   9     -11.075  12.184  -9.023  1.00  2.10           H  
ATOM    141 3HZ  LYS A   9     -11.260  11.608 -10.558  1.00  2.10           H  
ATOM    142  N   ALA A  10      -5.248  16.156 -13.412  1.00  1.55           N  
ATOM    143  CA  ALA A  10      -5.040  17.348 -14.229  1.00  1.55           C  
ATOM    144  C   ALA A  10      -6.248  18.264 -14.194  1.00  1.55           C  
ATOM    145  O   ALA A  10      -7.387  17.803 -14.074  1.00  1.55           O  
ATOM    146  CB  ALA A  10      -4.739  16.965 -15.669  1.00  1.55           C  
ATOM    147  H   ALA A  10      -5.290  15.255 -13.875  1.00  1.55           H  
ATOM    148  HA  ALA A  10      -4.190  17.894 -13.818  1.00  1.55           H  
ATOM    149 1HB  ALA A  10      -4.562  17.863 -16.256  1.00  1.55           H  
ATOM    150 2HB  ALA A  10      -3.854  16.331 -15.697  1.00  1.55           H  
ATOM    151 3HB  ALA A  10      -5.585  16.419 -16.087  1.00  1.55           H  
ATOM    152  N   HIS A  11      -6.013  19.558 -14.383  1.00  1.23           N  
ATOM    153  CA  HIS A  11      -7.111  20.514 -14.403  1.00  1.23           C  
ATOM    154  C   HIS A  11      -8.049  20.206 -15.556  1.00  1.23           C  
ATOM    155  O   HIS A  11      -9.262  20.324 -15.416  1.00  1.23           O  
ATOM    156  CB  HIS A  11      -6.586  21.930 -14.597  1.00  1.23           C  
ATOM    157  CG  HIS A  11      -5.807  22.468 -13.454  1.00  1.23           C  
ATOM    158  ND1 HIS A  11      -4.487  22.122 -13.234  1.00  1.23           N  
ATOM    159  CD2 HIS A  11      -6.129  23.352 -12.484  1.00  1.23           C  
ATOM    160  CE1 HIS A  11      -4.037  22.773 -12.173  1.00  1.23           C  
ATOM    161  NE2 HIS A  11      -5.009  23.526 -11.708  1.00  1.23           N  
ATOM    162  H   HIS A  11      -5.062  19.886 -14.479  1.00  1.23           H  
ATOM    163  HA  HIS A  11      -7.675  20.462 -13.472  1.00  1.23           H  
ATOM    164 1HB  HIS A  11      -5.954  21.963 -15.485  1.00  1.23           H  
ATOM    165 2HB  HIS A  11      -7.429  22.601 -14.776  1.00  1.23           H  
ATOM    166  HD2 HIS A  11      -7.087  23.851 -12.347  1.00  1.23           H  
ATOM    167  HE1 HIS A  11      -3.032  22.711 -11.760  1.00  1.23           H  
ATOM    168  HE2 HIS A  11      -4.943  24.164 -10.895  1.00  1.23           H  
ATOM    169  N   THR A  12      -7.491  19.789 -16.693  1.00  1.02           N  
ATOM    170  CA  THR A  12      -8.325  19.497 -17.848  1.00  1.02           C  
ATOM    171  C   THR A  12      -9.264  18.341 -17.528  1.00  1.02           C  
ATOM    172  O   THR A  12     -10.434  18.363 -17.914  1.00  1.02           O  
ATOM    173  CB  THR A  12      -7.509  19.155 -19.103  1.00  1.02           C  
ATOM    174  OG1 THR A  12      -6.655  20.258 -19.446  1.00  1.02           O  
ATOM    175  CG2 THR A  12      -8.483  18.923 -20.257  1.00  1.02           C  
ATOM    176  H   THR A  12      -6.489  19.694 -16.749  1.00  1.02           H  
ATOM    177  HA  THR A  12      -8.931  20.370 -18.070  1.00  1.02           H  
ATOM    178  HB  THR A  12      -6.909  18.260 -18.933  1.00  1.02           H  
ATOM    179  HG1 THR A  12      -6.347  20.151 -20.354  1.00  1.02           H  
ATOM    180 1HG2 THR A  12      -7.928  18.688 -21.164  1.00  1.02           H  
ATOM    181 2HG2 THR A  12      -9.149  18.094 -20.011  1.00  1.02           H  
ATOM    182 3HG2 THR A  12      -9.070  19.826 -20.417  1.00  1.02           H  
ATOM    183  N   ASP A  13      -8.754  17.310 -16.844  1.00  0.89           N  
ATOM    184  CA  ASP A  13      -9.595  16.167 -16.508  1.00  0.89           C  
ATOM    185  C   ASP A  13     -10.725  16.644 -15.609  1.00  0.89           C  
ATOM    186  O   ASP A  13     -11.883  16.261 -15.792  1.00  0.89           O  
ATOM    187  CB  ASP A  13      -8.802  15.099 -15.747  1.00  0.89           C  
ATOM    188  CG  ASP A  13      -7.754  14.360 -16.579  1.00  0.89           C  
ATOM    189  OD1 ASP A  13      -7.776  14.447 -17.788  1.00  0.89           O  
ATOM    190  OD2 ASP A  13      -6.919  13.717 -15.975  1.00  0.89           O  
ATOM    191  H   ASP A  13      -7.793  17.339 -16.538  1.00  0.89           H  
ATOM    192  HA  ASP A  13     -10.015  15.745 -17.420  1.00  0.89           H  
ATOM    193 1HB  ASP A  13      -8.299  15.566 -14.899  1.00  0.89           H  
ATOM    194 2HB  ASP A  13      -9.495  14.366 -15.338  1.00  0.89           H  
ATOM    195  N   LYS A  14     -10.404  17.537 -14.667  1.00  0.80           N  
ATOM    196  CA  LYS A  14     -11.420  18.035 -13.756  1.00  0.80           C  
ATOM    197  C   LYS A  14     -12.473  18.816 -14.532  1.00  0.80           C  
ATOM    198  O   LYS A  14     -13.670  18.663 -14.282  1.00  0.80           O  
ATOM    199  CB  LYS A  14     -10.787  18.899 -12.674  1.00  0.80           C  
ATOM    200  CG  LYS A  14      -9.923  18.131 -11.680  1.00  0.80           C  
ATOM    201  CD  LYS A  14      -9.301  19.073 -10.672  1.00  0.80           C  
ATOM    202  CE  LYS A  14      -8.384  18.351  -9.718  1.00  0.80           C  
ATOM    203  NZ  LYS A  14      -7.746  19.289  -8.749  1.00  0.80           N  
ATOM    204  H   LYS A  14      -9.429  17.828 -14.558  1.00  0.80           H  
ATOM    205  HA  LYS A  14     -11.911  17.188 -13.280  1.00  0.80           H  
ATOM    206 1HB  LYS A  14     -10.170  19.665 -13.133  1.00  0.80           H  
ATOM    207 2HB  LYS A  14     -11.568  19.398 -12.113  1.00  0.80           H  
ATOM    208 1HG  LYS A  14     -10.528  17.391 -11.159  1.00  0.80           H  
ATOM    209 2HG  LYS A  14      -9.127  17.611 -12.217  1.00  0.80           H  
ATOM    210 1HD  LYS A  14      -8.727  19.833 -11.200  1.00  0.80           H  
ATOM    211 2HD  LYS A  14     -10.088  19.558 -10.102  1.00  0.80           H  
ATOM    212 1HE  LYS A  14      -8.951  17.602  -9.168  1.00  0.80           H  
ATOM    213 2HE  LYS A  14      -7.604  17.853 -10.289  1.00  0.80           H  
ATOM    214 1HZ  LYS A  14      -7.135  18.770  -8.134  1.00  0.80           H  
ATOM    215 2HZ  LYS A  14      -7.206  19.978  -9.258  1.00  0.80           H  
ATOM    216 3HZ  LYS A  14      -8.458  19.752  -8.206  1.00  0.80           H  
ATOM    217  N   LEU A  15     -12.036  19.603 -15.519  1.00  0.73           N  
ATOM    218  CA  LEU A  15     -12.969  20.366 -16.331  1.00  0.73           C  
ATOM    219  C   LEU A  15     -13.877  19.439 -17.124  1.00  0.73           C  
ATOM    220  O   LEU A  15     -15.077  19.696 -17.258  1.00  0.73           O  
ATOM    221  CB  LEU A  15     -12.218  21.284 -17.289  1.00  0.73           C  
ATOM    222  CG  LEU A  15     -11.478  22.443 -16.668  1.00  0.73           C  
ATOM    223  CD1 LEU A  15     -10.671  23.157 -17.734  1.00  0.73           C  
ATOM    224  CD2 LEU A  15     -12.453  23.352 -16.059  1.00  0.73           C  
ATOM    225  H   LEU A  15     -11.033  19.698 -15.675  1.00  0.73           H  
ATOM    226  HA  LEU A  15     -13.582  20.973 -15.677  1.00  0.73           H  
ATOM    227 1HB  LEU A  15     -11.501  20.693 -17.850  1.00  0.73           H  
ATOM    228 2HB  LEU A  15     -12.932  21.702 -17.969  1.00  0.73           H  
ATOM    229  HG  LEU A  15     -10.806  22.083 -15.907  1.00  0.73           H  
ATOM    230 1HD1 LEU A  15     -10.138  23.995 -17.283  1.00  0.73           H  
ATOM    231 2HD1 LEU A  15      -9.956  22.469 -18.173  1.00  0.73           H  
ATOM    232 3HD1 LEU A  15     -11.342  23.527 -18.510  1.00  0.73           H  
ATOM    233 1HD2 LEU A  15     -11.933  24.193 -15.597  1.00  0.73           H  
ATOM    234 2HD2 LEU A  15     -13.108  23.704 -16.826  1.00  0.73           H  
ATOM    235 3HD2 LEU A  15     -13.018  22.825 -15.320  1.00  0.73           H  
ATOM    236  N   TRP A  16     -13.312  18.334 -17.620  1.00  0.69           N  
ATOM    237  CA  TRP A  16     -14.078  17.364 -18.386  1.00  0.69           C  
ATOM    238  C   TRP A  16     -15.164  16.796 -17.482  1.00  0.69           C  
ATOM    239  O   TRP A  16     -16.325  16.697 -17.881  1.00  0.69           O  
ATOM    240  CB  TRP A  16     -13.174  16.233 -18.897  1.00  0.69           C  
ATOM    241  CG  TRP A  16     -13.843  15.274 -19.845  1.00  0.69           C  
ATOM    242  CD1 TRP A  16     -13.928  15.407 -21.205  1.00  0.69           C  
ATOM    243  CD2 TRP A  16     -14.514  14.040 -19.525  1.00  0.69           C  
ATOM    244  NE1 TRP A  16     -14.589  14.338 -21.742  1.00  0.69           N  
ATOM    245  CE2 TRP A  16     -14.956  13.492 -20.735  1.00  0.69           C  
ATOM    246  CE3 TRP A  16     -14.767  13.367 -18.340  1.00  0.69           C  
ATOM    247  CZ2 TRP A  16     -15.634  12.298 -20.786  1.00  0.69           C  
ATOM    248  CZ3 TRP A  16     -15.450  12.172 -18.394  1.00  0.69           C  
ATOM    249  CH2 TRP A  16     -15.870  11.650 -19.586  1.00  0.69           C  
ATOM    250  H   TRP A  16     -12.311  18.187 -17.493  1.00  0.69           H  
ATOM    251  HA  TRP A  16     -14.542  17.865 -19.235  1.00  0.69           H  
ATOM    252 1HB  TRP A  16     -12.302  16.667 -19.389  1.00  0.69           H  
ATOM    253 2HB  TRP A  16     -12.808  15.658 -18.050  1.00  0.69           H  
ATOM    254  HD1 TRP A  16     -13.527  16.233 -21.778  1.00  0.69           H  
ATOM    255  HE1 TRP A  16     -14.779  14.200 -22.729  1.00  0.69           H  
ATOM    256  HE3 TRP A  16     -14.430  13.779 -17.393  1.00  0.69           H  
ATOM    257  HZ2 TRP A  16     -15.979  11.868 -21.726  1.00  0.69           H  
ATOM    258  HZ3 TRP A  16     -15.648  11.649 -17.462  1.00  0.69           H  
ATOM    259  HH2 TRP A  16     -16.403  10.702 -19.590  1.00  0.69           H  
ATOM    260  N   TYR A  17     -14.792  16.441 -16.247  1.00  0.67           N  
ATOM    261  CA  TYR A  17     -15.745  15.891 -15.289  1.00  0.67           C  
ATOM    262  C   TYR A  17     -16.845  16.903 -14.951  1.00  0.67           C  
ATOM    263  O   TYR A  17     -18.019  16.540 -14.856  1.00  0.67           O  
ATOM    264  CB  TYR A  17     -15.021  15.402 -14.033  1.00  0.67           C  
ATOM    265  CG  TYR A  17     -14.266  14.098 -14.268  1.00  0.67           C  
ATOM    266  CD1 TYR A  17     -12.895  14.031 -14.073  1.00  0.67           C  
ATOM    267  CD2 TYR A  17     -14.955  12.972 -14.694  1.00  0.67           C  
ATOM    268  CE1 TYR A  17     -12.215  12.858 -14.306  1.00  0.67           C  
ATOM    269  CE2 TYR A  17     -14.275  11.794 -14.923  1.00  0.67           C  
ATOM    270  CZ  TYR A  17     -12.910  11.735 -14.734  1.00  0.67           C  
ATOM    271  OH  TYR A  17     -12.231  10.561 -14.967  1.00  0.67           O  
ATOM    272  H   TYR A  17     -13.811  16.541 -15.978  1.00  0.67           H  
ATOM    273  HA  TYR A  17     -16.225  15.028 -15.749  1.00  0.67           H  
ATOM    274 1HB  TYR A  17     -14.306  16.158 -13.707  1.00  0.67           H  
ATOM    275 2HB  TYR A  17     -15.737  15.249 -13.227  1.00  0.67           H  
ATOM    276  HD1 TYR A  17     -12.353  14.910 -13.739  1.00  0.67           H  
ATOM    277  HD2 TYR A  17     -16.035  13.017 -14.853  1.00  0.67           H  
ATOM    278  HE1 TYR A  17     -11.136  12.816 -14.154  1.00  0.67           H  
ATOM    279  HE2 TYR A  17     -14.819  10.910 -15.260  1.00  0.67           H  
ATOM    280  HH  TYR A  17     -12.848   9.892 -15.275  1.00  0.67           H  
ATOM    281  N   ILE A  18     -16.494  18.188 -14.828  1.00  0.66           N  
ATOM    282  CA  ILE A  18     -17.520  19.197 -14.561  1.00  0.66           C  
ATOM    283  C   ILE A  18     -18.514  19.221 -15.708  1.00  0.66           C  
ATOM    284  O   ILE A  18     -19.735  19.223 -15.492  1.00  0.66           O  
ATOM    285  CB  ILE A  18     -16.921  20.616 -14.414  1.00  0.66           C  
ATOM    286  CG1 ILE A  18     -16.094  20.729 -13.130  1.00  0.66           C  
ATOM    287  CG2 ILE A  18     -18.037  21.680 -14.451  1.00  0.66           C  
ATOM    288  CD1 ILE A  18     -15.248  21.981 -13.081  1.00  0.66           C  
ATOM    289  H   ILE A  18     -15.510  18.452 -14.885  1.00  0.66           H  
ATOM    290  HA  ILE A  18     -18.047  18.935 -13.647  1.00  0.66           H  
ATOM    291  HB  ILE A  18     -16.241  20.799 -15.243  1.00  0.66           H  
ATOM    292 1HG1 ILE A  18     -16.771  20.737 -12.276  1.00  0.66           H  
ATOM    293 2HG1 ILE A  18     -15.443  19.864 -13.046  1.00  0.66           H  
ATOM    294 1HG2 ILE A  18     -17.601  22.674 -14.367  1.00  0.66           H  
ATOM    295 2HG2 ILE A  18     -18.582  21.604 -15.390  1.00  0.66           H  
ATOM    296 3HG2 ILE A  18     -18.721  21.518 -13.621  1.00  0.66           H  
ATOM    297 1HD1 ILE A  18     -14.691  22.010 -12.148  1.00  0.66           H  
ATOM    298 2HD1 ILE A  18     -14.568  21.978 -13.902  1.00  0.66           H  
ATOM    299 3HD1 ILE A  18     -15.888  22.851 -13.152  1.00  0.66           H  
ATOM    300  N   LEU A  19     -18.002  19.215 -16.934  1.00  0.67           N  
ATOM    301  CA  LEU A  19     -18.891  19.234 -18.068  1.00  0.67           C  
ATOM    302  C   LEU A  19     -19.720  17.965 -18.135  1.00  0.67           C  
ATOM    303  O   LEU A  19     -20.911  18.014 -18.448  1.00  0.67           O  
ATOM    304  CB  LEU A  19     -18.119  19.354 -19.366  1.00  0.67           C  
ATOM    305  CG  LEU A  19     -17.393  20.613 -19.592  1.00  0.67           C  
ATOM    306  CD1 LEU A  19     -16.706  20.504 -20.947  1.00  0.67           C  
ATOM    307  CD2 LEU A  19     -18.318  21.745 -19.473  1.00  0.67           C  
ATOM    308  H   LEU A  19     -16.988  19.217 -17.069  1.00  0.67           H  
ATOM    309  HA  LEU A  19     -19.562  20.085 -17.968  1.00  0.67           H  
ATOM    310 1HB  LEU A  19     -17.367  18.573 -19.370  1.00  0.67           H  
ATOM    311 2HB  LEU A  19     -18.798  19.192 -20.204  1.00  0.67           H  
ATOM    312  HG  LEU A  19     -16.618  20.728 -18.843  1.00  0.67           H  
ATOM    313 1HD1 LEU A  19     -16.144  21.392 -21.155  1.00  0.67           H  
ATOM    314 2HD1 LEU A  19     -16.033  19.644 -20.944  1.00  0.67           H  
ATOM    315 3HD1 LEU A  19     -17.461  20.370 -21.714  1.00  0.67           H  
ATOM    316 1HD2 LEU A  19     -17.775  22.640 -19.628  1.00  0.67           H  
ATOM    317 2HD2 LEU A  19     -19.070  21.652 -20.199  1.00  0.67           H  
ATOM    318 3HD2 LEU A  19     -18.763  21.758 -18.477  1.00  0.67           H  
ATOM    319  N   GLN A  20     -19.113  16.827 -17.795  1.00  0.71           N  
ATOM    320  CA  GLN A  20     -19.839  15.579 -17.858  1.00  0.71           C  
ATOM    321  C   GLN A  20     -21.046  15.618 -16.953  1.00  0.71           C  
ATOM    322  O   GLN A  20     -22.150  15.290 -17.406  1.00  0.71           O  
ATOM    323  CB  GLN A  20     -18.942  14.388 -17.503  1.00  0.71           C  
ATOM    324  CG  GLN A  20     -19.650  13.046 -17.599  1.00  0.71           C  
ATOM    325  CD  GLN A  20     -18.767  11.861 -17.260  1.00  0.71           C  
ATOM    326  OE1 GLN A  20     -18.083  11.825 -16.232  1.00  0.71           O  
ATOM    327  NE2 GLN A  20     -18.789  10.860 -18.130  1.00  0.71           N  
ATOM    328  H   GLN A  20     -18.127  16.825 -17.545  1.00  0.71           H  
ATOM    329  HA  GLN A  20     -20.205  15.453 -18.866  1.00  0.71           H  
ATOM    330 1HB  GLN A  20     -18.066  14.378 -18.160  1.00  0.71           H  
ATOM    331 2HB  GLN A  20     -18.581  14.504 -16.485  1.00  0.71           H  
ATOM    332 1HG  GLN A  20     -20.489  13.052 -16.901  1.00  0.71           H  
ATOM    333 2HG  GLN A  20     -20.018  12.915 -18.617  1.00  0.71           H  
ATOM    334 1HE2 GLN A  20     -18.237  10.042 -17.967  1.00  0.71           H  
ATOM    335 2HE2 GLN A  20     -19.362  10.921 -18.948  1.00  0.71           H  
ATOM    336  N   GLU A  21     -20.867  16.078 -15.707  1.00  0.78           N  
ATOM    337  CA  GLU A  21     -21.991  16.153 -14.779  1.00  0.78           C  
ATOM    338  C   GLU A  21     -23.063  17.118 -15.282  1.00  0.78           C  
ATOM    339  O   GLU A  21     -24.260  16.839 -15.173  1.00  0.78           O  
ATOM    340  CB  GLU A  21     -21.530  16.574 -13.376  1.00  0.78           C  
ATOM    341  CG  GLU A  21     -20.718  15.507 -12.616  1.00  0.78           C  
ATOM    342  CD  GLU A  21     -20.329  15.925 -11.192  1.00  0.78           C  
ATOM    343  OE1 GLU A  21     -20.577  17.051 -10.821  1.00  0.78           O  
ATOM    344  OE2 GLU A  21     -19.796  15.100 -10.481  1.00  0.78           O  
ATOM    345  H   GLU A  21     -19.929  16.350 -15.400  1.00  0.78           H  
ATOM    346  HA  GLU A  21     -22.433  15.162 -14.702  1.00  0.78           H  
ATOM    347 1HB  GLU A  21     -20.901  17.465 -13.460  1.00  0.78           H  
ATOM    348 2HB  GLU A  21     -22.396  16.839 -12.771  1.00  0.78           H  
ATOM    349 1HG  GLU A  21     -21.302  14.590 -12.568  1.00  0.78           H  
ATOM    350 2HG  GLU A  21     -19.811  15.297 -13.187  1.00  0.78           H  
ATOM    351  N   LEU A  22     -22.642  18.225 -15.894  1.00  0.92           N  
ATOM    352  CA  LEU A  22     -23.579  19.213 -16.422  1.00  0.92           C  
ATOM    353  C   LEU A  22     -24.461  18.599 -17.516  1.00  0.92           C  
ATOM    354  O   LEU A  22     -25.673  18.819 -17.523  1.00  0.92           O  
ATOM    355  CB  LEU A  22     -22.793  20.435 -16.930  1.00  0.92           C  
ATOM    356  CG  LEU A  22     -23.565  21.643 -17.484  1.00  0.92           C  
ATOM    357  CD1 LEU A  22     -24.503  22.200 -16.429  1.00  0.92           C  
ATOM    358  CD2 LEU A  22     -22.551  22.737 -17.875  1.00  0.92           C  
ATOM    359  H   LEU A  22     -21.638  18.415 -15.955  1.00  0.92           H  
ATOM    360  HA  LEU A  22     -24.226  19.537 -15.608  1.00  0.92           H  
ATOM    361 1HB  LEU A  22     -22.157  20.791 -16.119  1.00  0.92           H  
ATOM    362 2HB  LEU A  22     -22.141  20.096 -17.730  1.00  0.92           H  
ATOM    363  HG  LEU A  22     -24.145  21.333 -18.347  1.00  0.92           H  
ATOM    364 1HD1 LEU A  22     -25.041  23.061 -16.833  1.00  0.92           H  
ATOM    365 2HD1 LEU A  22     -25.217  21.429 -16.138  1.00  0.92           H  
ATOM    366 3HD1 LEU A  22     -23.928  22.513 -15.554  1.00  0.92           H  
ATOM    367 1HD2 LEU A  22     -23.080  23.605 -18.274  1.00  0.92           H  
ATOM    368 2HD2 LEU A  22     -21.999  23.027 -16.998  1.00  0.92           H  
ATOM    369 3HD2 LEU A  22     -21.853  22.365 -18.611  1.00  0.92           H  
ATOM    370  N   THR A  23     -23.866  17.780 -18.398  1.00  1.12           N  
ATOM    371  CA  THR A  23     -24.635  17.150 -19.474  1.00  1.12           C  
ATOM    372  C   THR A  23     -25.316  15.835 -19.046  1.00  1.12           C  
ATOM    373  O   THR A  23     -26.284  15.407 -19.676  1.00  1.12           O  
ATOM    374  CB  THR A  23     -23.724  16.802 -20.677  1.00  1.12           C  
ATOM    375  OG1 THR A  23     -22.757  15.829 -20.279  1.00  1.12           O  
ATOM    376  CG2 THR A  23     -23.002  18.020 -21.172  1.00  1.12           C  
ATOM    377  H   THR A  23     -22.856  17.636 -18.337  1.00  1.12           H  
ATOM    378  HA  THR A  23     -25.409  17.844 -19.798  1.00  1.12           H  
ATOM    379  HB  THR A  23     -24.327  16.395 -21.489  1.00  1.12           H  
ATOM    380  HG1 THR A  23     -22.506  15.983 -19.351  1.00  1.12           H  
ATOM    381 1HG2 THR A  23     -22.362  17.746 -22.010  1.00  1.12           H  
ATOM    382 2HG2 THR A  23     -23.730  18.750 -21.490  1.00  1.12           H  
ATOM    383 3HG2 THR A  23     -22.394  18.436 -20.380  1.00  1.12           H  
ATOM    384  N   SER A  24     -24.814  15.188 -17.984  1.00  1.33           N  
ATOM    385  CA  SER A  24     -25.347  13.896 -17.555  1.00  1.33           C  
ATOM    386  C   SER A  24     -26.486  13.987 -16.548  1.00  1.33           C  
ATOM    387  O   SER A  24     -27.403  13.163 -16.570  1.00  1.33           O  
ATOM    388  CB  SER A  24     -24.249  13.071 -16.922  1.00  1.33           C  
ATOM    389  OG  SER A  24     -23.227  12.810 -17.832  1.00  1.33           O  
ATOM    390  H   SER A  24     -24.007  15.567 -17.500  1.00  1.33           H  
ATOM    391  HA  SER A  24     -25.716  13.376 -18.439  1.00  1.33           H  
ATOM    392 1HB  SER A  24     -23.847  13.605 -16.063  1.00  1.33           H  
ATOM    393 2HB  SER A  24     -24.667  12.135 -16.561  1.00  1.33           H  
ATOM    394  HG  SER A  24     -22.767  13.671 -17.942  1.00  1.33           H  
ATOM    395  N   ASN A  25     -26.416  14.958 -15.642  1.00  1.49           N  
ATOM    396  CA  ASN A  25     -27.420  15.096 -14.601  1.00  1.49           C  
ATOM    397  C   ASN A  25     -28.501  16.060 -15.053  1.00  1.49           C  
ATOM    398  O   ASN A  25     -28.374  16.701 -16.089  1.00  1.49           O  
ATOM    399  CB  ASN A  25     -26.755  15.562 -13.310  1.00  1.49           C  
ATOM    400  CG  ASN A  25     -27.564  15.294 -12.039  1.00  1.49           C  
ATOM    401  OD1 ASN A  25     -28.740  14.901 -12.080  1.00  1.49           O  
ATOM    402  ND2 ASN A  25     -26.938  15.503 -10.909  1.00  1.49           N  
ATOM    403  H   ASN A  25     -25.637  15.615 -15.649  1.00  1.49           H  
ATOM    404  HA  ASN A  25     -27.889  14.127 -14.430  1.00  1.49           H  
ATOM    405 1HB  ASN A  25     -25.780  15.079 -13.217  1.00  1.49           H  
ATOM    406 2HB  ASN A  25     -26.569  16.636 -13.382  1.00  1.49           H  
ATOM    407 1HD2 ASN A  25     -27.407  15.344 -10.039  1.00  1.49           H  
ATOM    408 2HD2 ASN A  25     -25.989  15.818 -10.917  1.00  1.49           H  
ATOM    409  N   ARG A  26     -29.599  16.113 -14.296  1.00  1.52           N  
ATOM    410  CA  ARG A  26     -30.725  17.062 -14.434  1.00  1.52           C  
ATOM    411  C   ARG A  26     -31.578  17.018 -15.716  1.00  1.52           C  
ATOM    412  O   ARG A  26     -32.790  17.229 -15.659  1.00  1.52           O  
ATOM    413  CB  ARG A  26     -30.188  18.463 -14.262  1.00  1.52           C  
ATOM    414  CG  ARG A  26     -29.643  18.736 -12.880  1.00  1.52           C  
ATOM    415  CD  ARG A  26     -30.734  19.038 -11.923  1.00  1.52           C  
ATOM    416  NE  ARG A  26     -30.230  19.374 -10.606  1.00  1.52           N  
ATOM    417  CZ  ARG A  26     -31.003  19.682  -9.549  1.00  1.52           C  
ATOM    418  NH1 ARG A  26     -32.313  19.698  -9.671  1.00  1.52           N  
ATOM    419  NH2 ARG A  26     -30.448  19.965  -8.385  1.00  1.52           N  
ATOM    420  H   ARG A  26     -29.610  15.488 -13.501  1.00  1.52           H  
ATOM    421  HA  ARG A  26     -31.396  16.869 -13.597  1.00  1.52           H  
ATOM    422 1HB  ARG A  26     -29.405  18.670 -14.987  1.00  1.52           H  
ATOM    423 2HB  ARG A  26     -30.992  19.174 -14.448  1.00  1.52           H  
ATOM    424 1HG  ARG A  26     -29.141  17.841 -12.522  1.00  1.52           H  
ATOM    425 2HG  ARG A  26     -28.938  19.534 -12.907  1.00  1.52           H  
ATOM    426 1HD  ARG A  26     -31.311  19.887 -12.292  1.00  1.52           H  
ATOM    427 2HD  ARG A  26     -31.385  18.170 -11.827  1.00  1.52           H  
ATOM    428  HE  ARG A  26     -29.227  19.370 -10.473  1.00  1.52           H  
ATOM    429 1HH1 ARG A  26     -32.742  19.480 -10.560  1.00  1.52           H  
ATOM    430 2HH1 ARG A  26     -32.891  19.927  -8.875  1.00  1.52           H  
ATOM    431 1HH2 ARG A  26     -29.443  19.949  -8.289  1.00  1.52           H  
ATOM    432 2HH2 ARG A  26     -31.029  20.193  -7.592  1.00  1.52           H  
ATOM    433  N   GLY A  27     -30.968  16.683 -16.842  1.00  1.42           N  
ATOM    434  CA  GLY A  27     -31.645  16.601 -18.121  1.00  1.42           C  
ATOM    435  C   GLY A  27     -31.678  17.951 -18.822  1.00  1.42           C  
ATOM    436  O   GLY A  27     -31.173  18.951 -18.310  1.00  1.42           O  
ATOM    437  H   GLY A  27     -29.969  16.544 -16.808  1.00  1.42           H  
ATOM    438 1HA  GLY A  27     -31.131  15.874 -18.751  1.00  1.42           H  
ATOM    439 2HA  GLY A  27     -32.662  16.241 -17.974  1.00  1.42           H  
ATOM    440  N   ASP A  28     -32.228  17.943 -20.032  1.00  1.21           N  
ATOM    441  CA  ASP A  28     -32.382  19.089 -20.940  1.00  1.21           C  
ATOM    442  C   ASP A  28     -31.088  19.711 -21.512  1.00  1.21           C  
ATOM    443  O   ASP A  28     -31.148  20.508 -22.457  1.00  1.21           O  
ATOM    444  CB  ASP A  28     -33.154  20.204 -20.238  1.00  1.21           C  
ATOM    445  CG  ASP A  28     -34.575  19.853 -19.821  1.00  1.21           C  
ATOM    446  OD1 ASP A  28     -35.069  18.848 -20.270  1.00  1.21           O  
ATOM    447  OD2 ASP A  28     -35.192  20.646 -19.099  1.00  1.21           O  
ATOM    448  H   ASP A  28     -32.595  17.058 -20.355  1.00  1.21           H  
ATOM    449  HA  ASP A  28     -32.979  18.751 -21.788  1.00  1.21           H  
ATOM    450 1HB  ASP A  28     -32.639  20.479 -19.353  1.00  1.21           H  
ATOM    451 2HB  ASP A  28     -33.167  21.055 -20.874  1.00  1.21           H  
ATOM    452  N   ILE A  29     -29.923  19.248 -21.067  1.00  1.00           N  
ATOM    453  CA  ILE A  29     -28.668  19.712 -21.644  1.00  1.00           C  
ATOM    454  C   ILE A  29     -28.155  18.638 -22.577  1.00  1.00           C  
ATOM    455  O   ILE A  29     -28.031  17.475 -22.196  1.00  1.00           O  
ATOM    456  CB  ILE A  29     -27.623  20.093 -20.575  1.00  1.00           C  
ATOM    457  CG1 ILE A  29     -28.177  21.234 -19.729  1.00  1.00           C  
ATOM    458  CG2 ILE A  29     -26.327  20.481 -21.223  1.00  1.00           C  
ATOM    459  CD1 ILE A  29     -27.350  21.616 -18.546  1.00  1.00           C  
ATOM    460  H   ILE A  29     -29.905  18.597 -20.292  1.00  1.00           H  
ATOM    461  HA  ILE A  29     -28.855  20.606 -22.236  1.00  1.00           H  
ATOM    462  HB  ILE A  29     -27.457  19.242 -19.907  1.00  1.00           H  
ATOM    463 1HG1 ILE A  29     -28.286  22.100 -20.350  1.00  1.00           H  
ATOM    464 2HG1 ILE A  29     -29.161  20.935 -19.364  1.00  1.00           H  
ATOM    465 1HG2 ILE A  29     -25.621  20.740 -20.445  1.00  1.00           H  
ATOM    466 2HG2 ILE A  29     -25.943  19.648 -21.803  1.00  1.00           H  
ATOM    467 3HG2 ILE A  29     -26.485  21.336 -21.880  1.00  1.00           H  
ATOM    468 1HD1 ILE A  29     -27.833  22.433 -18.008  1.00  1.00           H  
ATOM    469 2HD1 ILE A  29     -27.244  20.758 -17.882  1.00  1.00           H  
ATOM    470 3HD1 ILE A  29     -26.372  21.939 -18.886  1.00  1.00           H  
ATOM    471  N   GLN A  30     -27.952  19.028 -23.827  1.00  0.83           N  
ATOM    472  CA  GLN A  30     -27.570  18.120 -24.894  1.00  0.83           C  
ATOM    473  C   GLN A  30     -26.063  17.985 -24.986  1.00  0.83           C  
ATOM    474  O   GLN A  30     -25.544  16.931 -25.356  1.00  0.83           O  
ATOM    475  CB  GLN A  30     -28.145  18.638 -26.201  1.00  0.83           C  
ATOM    476  CG  GLN A  30     -29.659  18.687 -26.190  1.00  0.83           C  
ATOM    477  CD  GLN A  30     -30.255  19.259 -27.451  1.00  0.83           C  
ATOM    478  OE1 GLN A  30     -29.646  20.089 -28.137  1.00  0.83           O  
ATOM    479  NE2 GLN A  30     -31.468  18.814 -27.766  1.00  0.83           N  
ATOM    480  H   GLN A  30     -28.052  20.013 -24.055  1.00  0.83           H  
ATOM    481  HA  GLN A  30     -27.990  17.137 -24.683  1.00  0.83           H  
ATOM    482 1HB  GLN A  30     -27.769  19.641 -26.395  1.00  0.83           H  
ATOM    483 2HB  GLN A  30     -27.822  18.000 -27.022  1.00  0.83           H  
ATOM    484 1HG  GLN A  30     -30.045  17.679 -26.054  1.00  0.83           H  
ATOM    485 2HG  GLN A  30     -29.973  19.320 -25.356  1.00  0.83           H  
ATOM    486 1HE2 GLN A  30     -31.937  19.148 -28.586  1.00  0.83           H  
ATOM    487 2HE2 GLN A  30     -31.927  18.137 -27.178  1.00  0.83           H  
ATOM    488  N   GLY A  31     -25.358  19.045 -24.612  1.00  0.72           N  
ATOM    489  CA  GLY A  31     -23.901  18.990 -24.658  1.00  0.72           C  
ATOM    490  C   GLY A  31     -23.219  20.273 -24.220  1.00  0.72           C  
ATOM    491  O   GLY A  31     -23.782  21.363 -24.316  1.00  0.72           O  
ATOM    492  H   GLY A  31     -25.857  19.894 -24.350  1.00  0.72           H  
ATOM    493 1HA  GLY A  31     -23.545  18.157 -24.053  1.00  0.72           H  
ATOM    494 2HA  GLY A  31     -23.608  18.775 -25.679  1.00  0.72           H  
ATOM    495  N   CYS A  32     -21.991  20.135 -23.732  1.00  0.67           N  
ATOM    496  CA  CYS A  32     -21.233  21.289 -23.273  1.00  0.67           C  
ATOM    497  C   CYS A  32     -19.775  21.280 -23.705  1.00  0.67           C  
ATOM    498  O   CYS A  32     -19.159  20.219 -23.847  1.00  0.67           O  
ATOM    499  CB  CYS A  32     -21.295  21.392 -21.760  1.00  0.67           C  
ATOM    500  SG  CYS A  32     -22.944  21.567 -21.117  1.00  0.67           S  
ATOM    501  H   CYS A  32     -21.576  19.203 -23.713  1.00  0.67           H  
ATOM    502  HA  CYS A  32     -21.695  22.176 -23.692  1.00  0.67           H  
ATOM    503 1HB  CYS A  32     -20.833  20.517 -21.302  1.00  0.67           H  
ATOM    504 2HB  CYS A  32     -20.743  22.277 -21.461  1.00  0.67           H  
ATOM    505  HG  CYS A  32     -22.599  21.672 -19.836  1.00  0.67           H  
ATOM    506  N   THR A  33     -19.214  22.477 -23.851  1.00  0.65           N  
ATOM    507  CA  THR A  33     -17.802  22.631 -24.178  1.00  0.65           C  
ATOM    508  C   THR A  33     -17.178  23.873 -23.548  1.00  0.65           C  
ATOM    509  O   THR A  33     -17.825  24.908 -23.390  1.00  0.65           O  
ATOM    510  CB  THR A  33     -17.630  22.664 -25.721  1.00  0.65           C  
ATOM    511  OG1 THR A  33     -16.250  22.763 -26.071  1.00  0.65           O  
ATOM    512  CG2 THR A  33     -18.376  23.782 -26.331  1.00  0.65           C  
ATOM    513  H   THR A  33     -19.805  23.302 -23.741  1.00  0.65           H  
ATOM    514  HA  THR A  33     -17.263  21.772 -23.792  1.00  0.65           H  
ATOM    515  HB  THR A  33     -18.022  21.740 -26.135  1.00  0.65           H  
ATOM    516  HG1 THR A  33     -15.775  23.268 -25.397  1.00  0.65           H  
ATOM    517 1HG2 THR A  33     -18.245  23.763 -27.413  1.00  0.65           H  
ATOM    518 2HG2 THR A  33     -19.436  23.682 -26.087  1.00  0.65           H  
ATOM    519 3HG2 THR A  33     -17.986  24.711 -25.936  1.00  0.65           H  
ATOM    520  N   ILE A  34     -15.898  23.777 -23.212  1.00  0.67           N  
ATOM    521  CA  ILE A  34     -15.164  24.934 -22.715  1.00  0.67           C  
ATOM    522  C   ILE A  34     -14.177  25.291 -23.798  1.00  0.67           C  
ATOM    523  O   ILE A  34     -13.414  24.432 -24.263  1.00  0.67           O  
ATOM    524  CB  ILE A  34     -14.466  24.661 -21.386  1.00  0.67           C  
ATOM    525  CG1 ILE A  34     -15.474  24.274 -20.370  1.00  0.67           C  
ATOM    526  CG2 ILE A  34     -13.768  25.901 -20.909  1.00  0.67           C  
ATOM    527  CD1 ILE A  34     -14.874  23.698 -19.140  1.00  0.67           C  
ATOM    528  H   ILE A  34     -15.414  22.886 -23.328  1.00  0.67           H  
ATOM    529  HA  ILE A  34     -15.845  25.769 -22.580  1.00  0.67           H  
ATOM    530  HB  ILE A  34     -13.755  23.854 -21.504  1.00  0.67           H  
ATOM    531 1HG1 ILE A  34     -16.050  25.156 -20.096  1.00  0.67           H  
ATOM    532 2HG1 ILE A  34     -16.137  23.569 -20.809  1.00  0.67           H  
ATOM    533 1HG2 ILE A  34     -13.273  25.707 -19.957  1.00  0.67           H  
ATOM    534 2HG2 ILE A  34     -13.050  26.185 -21.639  1.00  0.67           H  
ATOM    535 3HG2 ILE A  34     -14.500  26.705 -20.785  1.00  0.67           H  
ATOM    536 1HD1 ILE A  34     -15.652  23.424 -18.437  1.00  0.67           H  
ATOM    537 2HD1 ILE A  34     -14.315  22.817 -19.401  1.00  0.67           H  
ATOM    538 3HD1 ILE A  34     -14.215  24.431 -18.691  1.00  0.67           H  
ATOM    539  N   VAL A  35     -14.270  26.532 -24.249  1.00  0.69           N  
ATOM    540  CA  VAL A  35     -13.524  27.036 -25.391  1.00  0.69           C  
ATOM    541  C   VAL A  35     -12.771  28.306 -25.016  1.00  0.69           C  
ATOM    542  O   VAL A  35     -13.281  29.131 -24.254  1.00  0.69           O  
ATOM    543  CB  VAL A  35     -14.520  27.330 -26.533  1.00  0.69           C  
ATOM    544  CG1 VAL A  35     -13.811  27.788 -27.767  1.00  0.69           C  
ATOM    545  CG2 VAL A  35     -15.372  26.090 -26.798  1.00  0.69           C  
ATOM    546  H   VAL A  35     -14.927  27.160 -23.782  1.00  0.69           H  
ATOM    547  HA  VAL A  35     -12.804  26.286 -25.710  1.00  0.69           H  
ATOM    548  HB  VAL A  35     -15.169  28.149 -26.219  1.00  0.69           H  
ATOM    549 1HG1 VAL A  35     -14.541  28.016 -28.536  1.00  0.69           H  
ATOM    550 2HG1 VAL A  35     -13.242  28.656 -27.564  1.00  0.69           H  
ATOM    551 3HG1 VAL A  35     -13.156  27.001 -28.111  1.00  0.69           H  
ATOM    552 1HG2 VAL A  35     -16.093  26.301 -27.566  1.00  0.69           H  
ATOM    553 2HG2 VAL A  35     -14.739  25.263 -27.116  1.00  0.69           H  
ATOM    554 3HG2 VAL A  35     -15.903  25.814 -25.895  1.00  0.69           H  
ATOM    555  N   THR A  36     -11.540  28.465 -25.478  1.00  0.72           N  
ATOM    556  CA  THR A  36     -10.854  29.700 -25.132  1.00  0.72           C  
ATOM    557  C   THR A  36     -11.431  30.852 -25.948  1.00  0.72           C  
ATOM    558  O   THR A  36     -12.269  30.656 -26.829  1.00  0.72           O  
ATOM    559  CB  THR A  36      -9.333  29.625 -25.290  1.00  0.72           C  
ATOM    560  OG1 THR A  36      -8.760  30.818 -24.708  1.00  0.72           O  
ATOM    561  CG2 THR A  36      -8.963  29.498 -26.718  1.00  0.72           C  
ATOM    562  H   THR A  36     -11.114  27.769 -26.088  1.00  0.72           H  
ATOM    563  HA  THR A  36     -11.035  29.907 -24.089  1.00  0.72           H  
ATOM    564  HB  THR A  36      -8.956  28.760 -24.757  1.00  0.72           H  
ATOM    565  HG1 THR A  36      -9.013  30.854 -23.747  1.00  0.72           H  
ATOM    566 1HG2 THR A  36      -7.881  29.438 -26.824  1.00  0.72           H  
ATOM    567 2HG2 THR A  36      -9.415  28.614 -27.082  1.00  0.72           H  
ATOM    568 3HG2 THR A  36      -9.322  30.313 -27.256  1.00  0.72           H  
ATOM    569  N   THR A  37     -10.962  32.060 -25.695  1.00  0.74           N  
ATOM    570  CA  THR A  37     -11.562  33.231 -26.343  1.00  0.74           C  
ATOM    571  C   THR A  37     -11.167  33.338 -27.821  1.00  0.74           C  
ATOM    572  O   THR A  37     -11.790  34.057 -28.597  1.00  0.74           O  
ATOM    573  CB  THR A  37     -11.218  34.509 -25.560  1.00  0.74           C  
ATOM    574  OG1 THR A  37      -9.796  34.714 -25.556  1.00  0.74           O  
ATOM    575  CG2 THR A  37     -11.704  34.343 -24.102  1.00  0.74           C  
ATOM    576  H   THR A  37     -10.198  32.131 -25.033  1.00  0.74           H  
ATOM    577  HA  THR A  37     -12.646  33.117 -26.304  1.00  0.74           H  
ATOM    578  HB  THR A  37     -11.707  35.370 -26.015  1.00  0.74           H  
ATOM    579  HG1 THR A  37      -9.581  35.435 -24.955  1.00  0.74           H  
ATOM    580 1HG2 THR A  37     -11.460  35.239 -23.527  1.00  0.74           H  
ATOM    581 2HG2 THR A  37     -12.777  34.186 -24.088  1.00  0.74           H  
ATOM    582 3HG2 THR A  37     -11.211  33.482 -23.652  1.00  0.74           H  
ATOM    583  N   GLN A  38     -10.166  32.554 -28.204  1.00  0.76           N  
ATOM    584  CA  GLN A  38      -9.675  32.441 -29.572  1.00  0.76           C  
ATOM    585  C   GLN A  38     -10.484  31.413 -30.378  1.00  0.76           C  
ATOM    586  O   GLN A  38     -10.235  31.229 -31.570  1.00  0.76           O  
ATOM    587  CB  GLN A  38      -8.208  31.999 -29.594  1.00  0.76           C  
ATOM    588  CG  GLN A  38      -7.230  32.970 -28.996  1.00  0.76           C  
ATOM    589  CD  GLN A  38      -5.814  32.413 -29.002  1.00  0.76           C  
ATOM    590  OE1 GLN A  38      -5.392  31.754 -29.958  1.00  0.76           O  
ATOM    591  NE2 GLN A  38      -5.072  32.673 -27.932  1.00  0.76           N  
ATOM    592  H   GLN A  38      -9.710  32.029 -27.478  1.00  0.76           H  
ATOM    593  HA  GLN A  38      -9.771  33.411 -30.058  1.00  0.76           H  
ATOM    594 1HB  GLN A  38      -8.099  31.062 -29.070  1.00  0.76           H  
ATOM    595 2HB  GLN A  38      -7.905  31.820 -30.626  1.00  0.76           H  
ATOM    596 1HG  GLN A  38      -7.244  33.893 -29.573  1.00  0.76           H  
ATOM    597 2HG  GLN A  38      -7.518  33.169 -27.961  1.00  0.76           H  
ATOM    598 1HE2 GLN A  38      -4.131  32.334 -27.878  1.00  0.76           H  
ATOM    599 2HE2 GLN A  38      -5.455  33.208 -27.177  1.00  0.76           H  
ATOM    600  N   GLY A  39     -11.431  30.718 -29.732  1.00  0.77           N  
ATOM    601  CA  GLY A  39     -12.229  29.699 -30.416  1.00  0.77           C  
ATOM    602  C   GLY A  39     -11.614  28.309 -30.416  1.00  0.77           C  
ATOM    603  O   GLY A  39     -12.051  27.435 -31.161  1.00  0.77           O  
ATOM    604  H   GLY A  39     -11.628  30.895 -28.746  1.00  0.77           H  
ATOM    605 1HA  GLY A  39     -13.201  29.634 -29.936  1.00  0.77           H  
ATOM    606 2HA  GLY A  39     -12.412  30.015 -31.441  1.00  0.77           H  
ATOM    607  N   LEU A  40     -10.580  28.103 -29.618  1.00  0.77           N  
ATOM    608  CA  LEU A  40      -9.938  26.800 -29.575  1.00  0.77           C  
ATOM    609  C   LEU A  40     -10.538  26.000 -28.411  1.00  0.77           C  
ATOM    610  O   LEU A  40     -10.587  26.507 -27.291  1.00  0.77           O  
ATOM    611  CB  LEU A  40      -8.441  26.993 -29.362  1.00  0.77           C  
ATOM    612  CG  LEU A  40      -7.813  27.979 -30.344  1.00  0.77           C  
ATOM    613  CD1 LEU A  40      -6.362  28.204 -29.984  1.00  0.77           C  
ATOM    614  CD2 LEU A  40      -7.972  27.446 -31.744  1.00  0.77           C  
ATOM    615  H   LEU A  40     -10.245  28.861 -29.045  1.00  0.77           H  
ATOM    616  HA  LEU A  40     -10.081  26.311 -30.529  1.00  0.77           H  
ATOM    617 1HB  LEU A  40      -8.231  27.304 -28.361  1.00  0.77           H  
ATOM    618 2HB  LEU A  40      -7.954  26.029 -29.516  1.00  0.77           H  
ATOM    619  HG  LEU A  40      -8.325  28.938 -30.272  1.00  0.77           H  
ATOM    620 1HD1 LEU A  40      -5.922  28.923 -30.680  1.00  0.77           H  
ATOM    621 2HD1 LEU A  40      -6.295  28.600 -28.971  1.00  0.77           H  
ATOM    622 3HD1 LEU A  40      -5.821  27.261 -30.044  1.00  0.77           H  
ATOM    623 1HD2 LEU A  40      -7.538  28.154 -32.451  1.00  0.77           H  
ATOM    624 2HD2 LEU A  40      -7.462  26.486 -31.829  1.00  0.77           H  
ATOM    625 3HD2 LEU A  40      -9.033  27.315 -31.965  1.00  0.77           H  
ATOM    626  N   PRO A  41     -11.045  24.782 -28.615  1.00  0.77           N  
ATOM    627  CA  PRO A  41     -11.593  23.966 -27.553  1.00  0.77           C  
ATOM    628  C   PRO A  41     -10.530  23.676 -26.509  1.00  0.77           C  
ATOM    629  O   PRO A  41      -9.364  23.467 -26.842  1.00  0.77           O  
ATOM    630  CB  PRO A  41     -11.972  22.667 -28.274  1.00  0.77           C  
ATOM    631  CG  PRO A  41     -12.156  23.072 -29.721  1.00  0.77           C  
ATOM    632  CD  PRO A  41     -11.163  24.197 -29.960  1.00  0.77           C  
ATOM    633  HA  PRO A  41     -12.469  24.451 -27.111  1.00  0.77           H  
ATOM    634 1HB  PRO A  41     -11.186  21.913 -28.127  1.00  0.77           H  
ATOM    635 2HB  PRO A  41     -12.897  22.256 -27.832  1.00  0.77           H  
ATOM    636 1HG  PRO A  41     -11.978  22.209 -30.380  1.00  0.77           H  
ATOM    637 2HG  PRO A  41     -13.176  23.379 -29.896  1.00  0.77           H  
ATOM    638 1HD  PRO A  41     -10.192  23.823 -30.317  1.00  0.77           H  
ATOM    639 2HD  PRO A  41     -11.646  24.892 -30.665  1.00  0.77           H  
ATOM    640  N   ILE A  42     -10.958  23.606 -25.264  1.00  0.77           N  
ATOM    641  CA  ILE A  42     -10.123  23.203 -24.143  1.00  0.77           C  
ATOM    642  C   ILE A  42     -10.512  21.782 -23.773  1.00  0.77           C  
ATOM    643  O   ILE A  42      -9.668  20.891 -23.652  1.00  0.77           O  
ATOM    644  CB  ILE A  42     -10.300  24.174 -22.971  1.00  0.77           C  
ATOM    645  CG1 ILE A  42      -9.779  25.578 -23.419  1.00  0.77           C  
ATOM    646  CG2 ILE A  42      -9.610  23.654 -21.716  1.00  0.77           C  
ATOM    647  CD1 ILE A  42     -10.111  26.715 -22.484  1.00  0.77           C  
ATOM    648  H   ILE A  42     -11.921  23.853 -25.069  1.00  0.77           H  
ATOM    649  HA  ILE A  42      -9.080  23.211 -24.449  1.00  0.77           H  
ATOM    650  HB  ILE A  42     -11.359  24.284 -22.757  1.00  0.77           H  
ATOM    651 1HG1 ILE A  42      -8.696  25.517 -23.510  1.00  0.77           H  
ATOM    652 2HG1 ILE A  42     -10.195  25.815 -24.402  1.00  0.77           H  
ATOM    653 1HG2 ILE A  42      -9.763  24.356 -20.898  1.00  0.77           H  
ATOM    654 2HG2 ILE A  42     -10.031  22.686 -21.444  1.00  0.77           H  
ATOM    655 3HG2 ILE A  42      -8.543  23.543 -21.907  1.00  0.77           H  
ATOM    656 1HD1 ILE A  42      -9.698  27.640 -22.866  1.00  0.77           H  
ATOM    657 2HD1 ILE A  42     -11.170  26.817 -22.412  1.00  0.77           H  
ATOM    658 3HD1 ILE A  42      -9.692  26.517 -21.501  1.00  0.77           H  
ATOM    659  N   THR A  43     -11.816  21.588 -23.604  1.00  0.79           N  
ATOM    660  CA  THR A  43     -12.384  20.283 -23.289  1.00  0.79           C  
ATOM    661  C   THR A  43     -13.856  20.239 -23.680  1.00  0.79           C  
ATOM    662  O   THR A  43     -14.540  21.266 -23.641  1.00  0.79           O  
ATOM    663  CB  THR A  43     -12.199  19.945 -21.810  1.00  0.79           C  
ATOM    664  OG1 THR A  43     -12.698  18.633 -21.553  1.00  0.79           O  
ATOM    665  CG2 THR A  43     -12.884  20.925 -20.953  1.00  0.79           C  
ATOM    666  H   THR A  43     -12.431  22.393 -23.720  1.00  0.79           H  
ATOM    667  HA  THR A  43     -11.861  19.526 -23.875  1.00  0.79           H  
ATOM    668  HB  THR A  43     -11.142  19.958 -21.569  1.00  0.79           H  
ATOM    669  HG1 THR A  43     -12.060  17.989 -21.873  1.00  0.79           H  
ATOM    670 1HG2 THR A  43     -12.728  20.643 -19.937  1.00  0.79           H  
ATOM    671 2HG2 THR A  43     -12.478  21.915 -21.131  1.00  0.79           H  
ATOM    672 3HG2 THR A  43     -13.927  20.919 -21.172  1.00  0.79           H  
ATOM    673  N   SER A  44     -14.374  19.059 -24.032  1.00  0.83           N  
ATOM    674  CA  SER A  44     -15.791  19.003 -24.384  1.00  0.83           C  
ATOM    675  C   SER A  44     -16.474  17.650 -24.285  1.00  0.83           C  
ATOM    676  O   SER A  44     -15.846  16.597 -24.421  1.00  0.83           O  
ATOM    677  CB  SER A  44     -15.942  19.465 -25.825  1.00  0.83           C  
ATOM    678  OG  SER A  44     -15.321  18.570 -26.708  1.00  0.83           O  
ATOM    679  H   SER A  44     -13.799  18.229 -24.049  1.00  0.83           H  
ATOM    680  HA  SER A  44     -16.326  19.682 -23.729  1.00  0.83           H  
ATOM    681 1HB  SER A  44     -17.000  19.550 -26.071  1.00  0.83           H  
ATOM    682 2HB  SER A  44     -15.499  20.439 -25.942  1.00  0.83           H  
ATOM    683  HG  SER A  44     -15.415  18.958 -27.580  1.00  0.83           H  
ATOM    684  N   LEU A  45     -17.799  17.716 -24.123  1.00  0.89           N  
ATOM    685  CA  LEU A  45     -18.694  16.579 -24.248  1.00  0.89           C  
ATOM    686  C   LEU A  45     -19.942  17.007 -25.014  1.00  0.89           C  
ATOM    687  O   LEU A  45     -20.887  17.527 -24.408  1.00  0.89           O  
ATOM    688  CB  LEU A  45     -19.153  16.034 -22.888  1.00  0.89           C  
ATOM    689  CG  LEU A  45     -18.117  15.309 -22.011  1.00  0.89           C  
ATOM    690  CD1 LEU A  45     -17.524  16.289 -21.035  1.00  0.89           C  
ATOM    691  CD2 LEU A  45     -18.796  14.162 -21.300  1.00  0.89           C  
ATOM    692  H   LEU A  45     -18.222  18.629 -23.974  1.00  0.89           H  
ATOM    693  HA  LEU A  45     -18.192  15.789 -24.805  1.00  0.89           H  
ATOM    694 1HB  LEU A  45     -19.544  16.869 -22.302  1.00  0.89           H  
ATOM    695 2HB  LEU A  45     -19.973  15.339 -23.064  1.00  0.89           H  
ATOM    696  HG  LEU A  45     -17.306  14.922 -22.627  1.00  0.89           H  
ATOM    697 1HD1 LEU A  45     -16.800  15.797 -20.398  1.00  0.89           H  
ATOM    698 2HD1 LEU A  45     -17.040  17.102 -21.559  1.00  0.89           H  
ATOM    699 3HD1 LEU A  45     -18.321  16.674 -20.431  1.00  0.89           H  
ATOM    700 1HD2 LEU A  45     -18.085  13.648 -20.667  1.00  0.89           H  
ATOM    701 2HD2 LEU A  45     -19.597  14.538 -20.706  1.00  0.89           H  
ATOM    702 3HD2 LEU A  45     -19.197  13.468 -22.035  1.00  0.89           H  
ATOM    703  N   LEU A  46     -19.966  16.816 -26.328  1.00  0.96           N  
ATOM    704  CA  LEU A  46     -21.127  17.242 -27.109  1.00  0.96           C  
ATOM    705  C   LEU A  46     -21.932  16.071 -27.641  1.00  0.96           C  
ATOM    706  O   LEU A  46     -21.424  14.955 -27.754  1.00  0.96           O  
ATOM    707  CB  LEU A  46     -20.783  18.169 -28.282  1.00  0.96           C  
ATOM    708  CG  LEU A  46     -20.048  19.493 -27.976  1.00  0.96           C  
ATOM    709  CD1 LEU A  46     -19.861  20.232 -29.270  1.00  0.96           C  
ATOM    710  CD2 LEU A  46     -20.828  20.316 -27.008  1.00  0.96           C  
ATOM    711  H   LEU A  46     -19.177  16.383 -26.789  1.00  0.96           H  
ATOM    712  HA  LEU A  46     -21.776  17.807 -26.454  1.00  0.96           H  
ATOM    713 1HB  LEU A  46     -20.174  17.611 -28.996  1.00  0.96           H  
ATOM    714 2HB  LEU A  46     -21.704  18.427 -28.779  1.00  0.96           H  
ATOM    715  HG  LEU A  46     -19.067  19.276 -27.557  1.00  0.96           H  
ATOM    716 1HD1 LEU A  46     -19.332  21.166 -29.087  1.00  0.96           H  
ATOM    717 2HD1 LEU A  46     -19.308  19.615 -29.960  1.00  0.96           H  
ATOM    718 3HD1 LEU A  46     -20.835  20.441 -29.697  1.00  0.96           H  
ATOM    719 1HD2 LEU A  46     -20.307  21.247 -26.803  1.00  0.96           H  
ATOM    720 2HD2 LEU A  46     -21.801  20.536 -27.419  1.00  0.96           H  
ATOM    721 3HD2 LEU A  46     -20.935  19.752 -26.103  1.00  0.96           H  
ATOM    722  N   ALA A  47     -23.189  16.343 -27.972  1.00  1.03           N  
ATOM    723  CA  ALA A  47     -24.086  15.385 -28.601  1.00  1.03           C  
ATOM    724  C   ALA A  47     -23.511  14.979 -29.946  1.00  1.03           C  
ATOM    725  O   ALA A  47     -22.822  15.771 -30.585  1.00  1.03           O  
ATOM    726  CB  ALA A  47     -25.476  15.978 -28.782  1.00  1.03           C  
ATOM    727  H   ALA A  47     -23.537  17.275 -27.803  1.00  1.03           H  
ATOM    728  HA  ALA A  47     -24.145  14.499 -27.969  1.00  1.03           H  
ATOM    729 1HB  ALA A  47     -26.129  15.243 -29.248  1.00  1.03           H  
ATOM    730 2HB  ALA A  47     -25.881  16.256 -27.808  1.00  1.03           H  
ATOM    731 3HB  ALA A  47     -25.415  16.863 -29.414  1.00  1.03           H  
ATOM    732  N   ASP A  48     -23.852  13.778 -30.409  1.00  1.07           N  
ATOM    733  CA  ASP A  48     -23.360  13.247 -31.687  1.00  1.07           C  
ATOM    734  C   ASP A  48     -23.617  14.161 -32.892  1.00  1.07           C  
ATOM    735  O   ASP A  48     -22.878  14.117 -33.875  1.00  1.07           O  
ATOM    736  CB  ASP A  48     -24.028  11.899 -31.987  1.00  1.07           C  
ATOM    737  CG  ASP A  48     -23.562  10.735 -31.104  1.00  1.07           C  
ATOM    738  OD1 ASP A  48     -22.567  10.864 -30.435  1.00  1.07           O  
ATOM    739  OD2 ASP A  48     -24.222   9.724 -31.113  1.00  1.07           O  
ATOM    740  H   ASP A  48     -24.438  13.187 -29.837  1.00  1.07           H  
ATOM    741  HA  ASP A  48     -22.283  13.100 -31.597  1.00  1.07           H  
ATOM    742 1HB  ASP A  48     -25.110  12.006 -31.881  1.00  1.07           H  
ATOM    743 2HB  ASP A  48     -23.840  11.638 -33.029  1.00  1.07           H  
ATOM    744  N   ASP A  49     -24.661  14.978 -32.822  1.00  1.07           N  
ATOM    745  CA  ASP A  49     -25.021  15.855 -33.927  1.00  1.07           C  
ATOM    746  C   ASP A  49     -24.368  17.246 -33.860  1.00  1.07           C  
ATOM    747  O   ASP A  49     -24.626  18.085 -34.728  1.00  1.07           O  
ATOM    748  CB  ASP A  49     -26.539  16.020 -33.964  1.00  1.07           C  
ATOM    749  CG  ASP A  49     -27.264  14.719 -34.281  1.00  1.07           C  
ATOM    750  OD1 ASP A  49     -26.799  13.980 -35.114  1.00  1.07           O  
ATOM    751  OD2 ASP A  49     -28.272  14.469 -33.668  1.00  1.07           O  
ATOM    752  H   ASP A  49     -25.218  14.986 -31.983  1.00  1.07           H  
ATOM    753  HA  ASP A  49     -24.701  15.377 -34.853  1.00  1.07           H  
ATOM    754 1HB  ASP A  49     -26.885  16.393 -32.999  1.00  1.07           H  
ATOM    755 2HB  ASP A  49     -26.803  16.763 -34.717  1.00  1.07           H  
ATOM    756  N   ALA A  50     -23.558  17.517 -32.831  1.00  1.03           N  
ATOM    757  CA  ALA A  50     -22.930  18.832 -32.695  1.00  1.03           C  
ATOM    758  C   ALA A  50     -21.406  18.777 -32.779  1.00  1.03           C  
ATOM    759  O   ALA A  50     -20.725  18.286 -31.880  1.00  1.03           O  
ATOM    760  CB  ALA A  50     -23.333  19.465 -31.388  1.00  1.03           C  
ATOM    761  H   ALA A  50     -23.351  16.801 -32.133  1.00  1.03           H  
ATOM    762  HA  ALA A  50     -23.281  19.462 -33.511  1.00  1.03           H  
ATOM    763 1HB  ALA A  50     -22.879  20.448 -31.326  1.00  1.03           H  
ATOM    764 2HB  ALA A  50     -24.415  19.550 -31.345  1.00  1.03           H  
ATOM    765 3HB  ALA A  50     -22.985  18.845 -30.575  1.00  1.03           H  
ATOM    766  N   ASN A  51     -20.868  19.312 -33.866  1.00  0.97           N  
ATOM    767  CA  ASN A  51     -19.426  19.333 -34.100  1.00  0.97           C  
ATOM    768  C   ASN A  51     -18.710  20.314 -33.168  1.00  0.97           C  
ATOM    769  O   ASN A  51     -19.055  21.495 -33.126  1.00  0.97           O  
ATOM    770  CB  ASN A  51     -19.149  19.641 -35.558  1.00  0.97           C  
ATOM    771  CG  ASN A  51     -17.704  19.612 -35.896  1.00  0.97           C  
ATOM    772  OD1 ASN A  51     -17.001  20.619 -35.706  1.00  0.97           O  
ATOM    773  ND2 ASN A  51     -17.231  18.494 -36.396  1.00  0.97           N  
ATOM    774  H   ASN A  51     -21.486  19.699 -34.567  1.00  0.97           H  
ATOM    775  HA  ASN A  51     -19.032  18.338 -33.881  1.00  0.97           H  
ATOM    776 1HB  ASN A  51     -19.668  18.913 -36.183  1.00  0.97           H  
ATOM    777 2HB  ASN A  51     -19.550  20.618 -35.806  1.00  0.97           H  
ATOM    778 1HD2 ASN A  51     -16.264  18.425 -36.643  1.00  0.97           H  
ATOM    779 2HD2 ASN A  51     -17.838  17.710 -36.535  1.00  0.97           H  
ATOM    780  N   VAL A  52     -17.681  19.837 -32.464  1.00  0.89           N  
ATOM    781  CA  VAL A  52     -16.950  20.661 -31.498  1.00  0.89           C  
ATOM    782  C   VAL A  52     -16.269  21.873 -32.116  1.00  0.89           C  
ATOM    783  O   VAL A  52     -16.326  22.971 -31.549  1.00  0.89           O  
ATOM    784  CB  VAL A  52     -15.880  19.818 -30.777  1.00  0.89           C  
ATOM    785  CG1 VAL A  52     -15.005  20.725 -29.921  1.00  0.89           C  
ATOM    786  CG2 VAL A  52     -16.542  18.753 -29.915  1.00  0.89           C  
ATOM    787  H   VAL A  52     -17.435  18.862 -32.565  1.00  0.89           H  
ATOM    788  HA  VAL A  52     -17.655  21.028 -30.761  1.00  0.89           H  
ATOM    789  HB  VAL A  52     -15.244  19.342 -31.522  1.00  0.89           H  
ATOM    790 1HG1 VAL A  52     -14.234  20.136 -29.426  1.00  0.89           H  
ATOM    791 2HG1 VAL A  52     -14.537  21.469 -30.558  1.00  0.89           H  
ATOM    792 3HG1 VAL A  52     -15.618  21.226 -29.167  1.00  0.89           H  
ATOM    793 1HG2 VAL A  52     -15.776  18.154 -29.426  1.00  0.89           H  
ATOM    794 2HG2 VAL A  52     -17.158  19.227 -29.163  1.00  0.89           H  
ATOM    795 3HG2 VAL A  52     -17.160  18.107 -30.542  1.00  0.89           H  
ATOM    796  N   SER A  53     -15.612  21.690 -33.264  1.00  0.83           N  
ATOM    797  CA  SER A  53     -14.936  22.814 -33.900  1.00  0.83           C  
ATOM    798  C   SER A  53     -15.949  23.875 -34.328  1.00  0.83           C  
ATOM    799  O   SER A  53     -15.714  25.072 -34.148  1.00  0.83           O  
ATOM    800  CB  SER A  53     -14.124  22.345 -35.094  1.00  0.83           C  
ATOM    801  OG  SER A  53     -13.059  21.521 -34.695  1.00  0.83           O  
ATOM    802  H   SER A  53     -15.599  20.779 -33.701  1.00  0.83           H  
ATOM    803  HA  SER A  53     -14.257  23.262 -33.175  1.00  0.83           H  
ATOM    804 1HB  SER A  53     -14.763  21.808 -35.785  1.00  0.83           H  
ATOM    805 2HB  SER A  53     -13.735  23.213 -35.624  1.00  0.83           H  
ATOM    806  HG  SER A  53     -12.575  21.306 -35.499  1.00  0.83           H  
ATOM    807  N   LEU A  54     -17.095  23.443 -34.863  1.00  0.79           N  
ATOM    808  CA  LEU A  54     -18.125  24.396 -35.269  1.00  0.79           C  
ATOM    809  C   LEU A  54     -18.667  25.174 -34.083  1.00  0.79           C  
ATOM    810  O   LEU A  54     -18.715  26.406 -34.112  1.00  0.79           O  
ATOM    811  CB  LEU A  54     -19.290  23.697 -35.956  1.00  0.79           C  
ATOM    812  CG  LEU A  54     -20.453  24.601 -36.337  1.00  0.79           C  
ATOM    813  CD1 LEU A  54     -19.971  25.656 -37.318  1.00  0.79           C  
ATOM    814  CD2 LEU A  54     -21.564  23.749 -36.926  1.00  0.79           C  
ATOM    815  H   LEU A  54     -17.235  22.443 -35.005  1.00  0.79           H  
ATOM    816  HA  LEU A  54     -17.682  25.101 -35.969  1.00  0.79           H  
ATOM    817 1HB  LEU A  54     -18.926  23.203 -36.854  1.00  0.79           H  
ATOM    818 2HB  LEU A  54     -19.676  22.939 -35.277  1.00  0.79           H  
ATOM    819  HG  LEU A  54     -20.826  25.113 -35.446  1.00  0.79           H  
ATOM    820 1HD1 LEU A  54     -20.802  26.309 -37.584  1.00  0.79           H  
ATOM    821 2HD1 LEU A  54     -19.179  26.247 -36.856  1.00  0.79           H  
ATOM    822 3HD1 LEU A  54     -19.588  25.171 -38.215  1.00  0.79           H  
ATOM    823 1HD2 LEU A  54     -22.407  24.386 -37.195  1.00  0.79           H  
ATOM    824 2HD2 LEU A  54     -21.197  23.236 -37.815  1.00  0.79           H  
ATOM    825 3HD2 LEU A  54     -21.884  23.013 -36.187  1.00  0.79           H  
ATOM    826  N   ILE A  55     -19.040  24.464 -33.018  1.00  0.76           N  
ATOM    827  CA  ILE A  55     -19.591  25.124 -31.844  1.00  0.76           C  
ATOM    828  C   ILE A  55     -18.583  26.095 -31.252  1.00  0.76           C  
ATOM    829  O   ILE A  55     -18.944  27.200 -30.834  1.00  0.76           O  
ATOM    830  CB  ILE A  55     -20.026  24.100 -30.769  1.00  0.76           C  
ATOM    831  CG1 ILE A  55     -21.217  23.259 -31.269  1.00  0.76           C  
ATOM    832  CG2 ILE A  55     -20.374  24.805 -29.469  1.00  0.76           C  
ATOM    833  CD1 ILE A  55     -22.462  24.070 -31.559  1.00  0.76           C  
ATOM    834  H   ILE A  55     -18.962  23.446 -33.033  1.00  0.76           H  
ATOM    835  HA  ILE A  55     -20.469  25.684 -32.153  1.00  0.76           H  
ATOM    836  HB  ILE A  55     -19.196  23.408 -30.591  1.00  0.76           H  
ATOM    837 1HG1 ILE A  55     -20.930  22.745 -32.179  1.00  0.76           H  
ATOM    838 2HG1 ILE A  55     -21.459  22.521 -30.517  1.00  0.76           H  
ATOM    839 1HG2 ILE A  55     -20.649  24.068 -28.719  1.00  0.76           H  
ATOM    840 2HG2 ILE A  55     -19.508  25.370 -29.118  1.00  0.76           H  
ATOM    841 3HG2 ILE A  55     -21.208  25.486 -29.636  1.00  0.76           H  
ATOM    842 1HD1 ILE A  55     -23.254  23.407 -31.904  1.00  0.76           H  
ATOM    843 2HD1 ILE A  55     -22.789  24.581 -30.652  1.00  0.76           H  
ATOM    844 3HD1 ILE A  55     -22.243  24.807 -32.333  1.00  0.76           H  
ATOM    845  N   SER A  56     -17.314  25.697 -31.216  1.00  0.74           N  
ATOM    846  CA  SER A  56     -16.282  26.549 -30.669  1.00  0.74           C  
ATOM    847  C   SER A  56     -16.055  27.810 -31.501  1.00  0.74           C  
ATOM    848  O   SER A  56     -16.013  28.924 -30.961  1.00  0.74           O  
ATOM    849  CB  SER A  56     -15.012  25.747 -30.614  1.00  0.74           C  
ATOM    850  OG  SER A  56     -15.170  24.672 -29.748  1.00  0.74           O  
ATOM    851  H   SER A  56     -17.054  24.769 -31.554  1.00  0.74           H  
ATOM    852  HA  SER A  56     -16.582  26.848 -29.670  1.00  0.74           H  
ATOM    853 1HB  SER A  56     -14.759  25.384 -31.608  1.00  0.74           H  
ATOM    854 2HB  SER A  56     -14.197  26.369 -30.282  1.00  0.74           H  
ATOM    855  HG  SER A  56     -15.763  24.052 -30.229  1.00  0.74           H  
ATOM    856  N   ALA A  57     -15.965  27.652 -32.828  1.00  0.73           N  
ATOM    857  CA  ALA A  57     -15.766  28.788 -33.721  1.00  0.73           C  
ATOM    858  C   ALA A  57     -16.940  29.744 -33.642  1.00  0.73           C  
ATOM    859  O   ALA A  57     -16.765  30.967 -33.588  1.00  0.73           O  
ATOM    860  CB  ALA A  57     -15.608  28.299 -35.146  1.00  0.73           C  
ATOM    861  H   ALA A  57     -16.006  26.715 -33.232  1.00  0.73           H  
ATOM    862  HA  ALA A  57     -14.867  29.317 -33.409  1.00  0.73           H  
ATOM    863 1HB  ALA A  57     -15.446  29.144 -35.809  1.00  0.73           H  
ATOM    864 2HB  ALA A  57     -14.757  27.620 -35.200  1.00  0.73           H  
ATOM    865 3HB  ALA A  57     -16.515  27.766 -35.445  1.00  0.73           H  
ATOM    866  N   MET A  58     -18.140  29.166 -33.603  1.00  0.73           N  
ATOM    867  CA  MET A  58     -19.380  29.905 -33.510  1.00  0.73           C  
ATOM    868  C   MET A  58     -19.405  30.714 -32.239  1.00  0.73           C  
ATOM    869  O   MET A  58     -19.663  31.917 -32.264  1.00  0.73           O  
ATOM    870  CB  MET A  58     -20.541  28.927 -33.494  1.00  0.73           C  
ATOM    871  CG  MET A  58     -21.886  29.524 -33.339  1.00  0.73           C  
ATOM    872  SD  MET A  58     -23.113  28.268 -32.940  1.00  0.73           S  
ATOM    873  CE  MET A  58     -22.608  27.935 -31.248  1.00  0.73           C  
ATOM    874  H   MET A  58     -18.207  28.150 -33.661  1.00  0.73           H  
ATOM    875  HA  MET A  58     -19.457  30.581 -34.358  1.00  0.73           H  
ATOM    876 1HB  MET A  58     -20.535  28.349 -34.418  1.00  0.73           H  
ATOM    877 2HB  MET A  58     -20.401  28.220 -32.683  1.00  0.73           H  
ATOM    878 1HG  MET A  58     -21.844  30.236 -32.542  1.00  0.73           H  
ATOM    879 2HG  MET A  58     -22.185  30.034 -34.252  1.00  0.73           H  
ATOM    880 1HE  MET A  58     -23.245  27.166 -30.821  1.00  0.73           H  
ATOM    881 2HE  MET A  58     -21.575  27.598 -31.234  1.00  0.73           H  
ATOM    882 3HE  MET A  58     -22.687  28.850 -30.662  1.00  0.73           H  
ATOM    883  N   SER A  59     -19.111  30.057 -31.120  1.00  0.72           N  
ATOM    884  CA  SER A  59     -19.174  30.704 -29.832  1.00  0.72           C  
ATOM    885  C   SER A  59     -18.206  31.858 -29.745  1.00  0.72           C  
ATOM    886  O   SER A  59     -18.557  32.938 -29.267  1.00  0.72           O  
ATOM    887  CB  SER A  59     -18.855  29.693 -28.768  1.00  0.72           C  
ATOM    888  OG  SER A  59     -19.821  28.691 -28.759  1.00  0.72           O  
ATOM    889  H   SER A  59     -18.883  29.064 -31.153  1.00  0.72           H  
ATOM    890  HA  SER A  59     -20.175  31.080 -29.683  1.00  0.72           H  
ATOM    891 1HB  SER A  59     -17.875  29.255 -28.960  1.00  0.72           H  
ATOM    892 2HB  SER A  59     -18.817  30.183 -27.795  1.00  0.72           H  
ATOM    893  HG  SER A  59     -19.688  28.213 -29.609  1.00  0.72           H  
ATOM    894  N   ALA A  60     -16.986  31.660 -30.237  1.00  0.72           N  
ATOM    895  CA  ALA A  60     -16.019  32.738 -30.203  1.00  0.72           C  
ATOM    896  C   ALA A  60     -16.510  33.916 -31.037  1.00  0.72           C  
ATOM    897  O   ALA A  60     -16.367  35.074 -30.627  1.00  0.72           O  
ATOM    898  CB  ALA A  60     -14.684  32.235 -30.695  1.00  0.72           C  
ATOM    899  H   ALA A  60     -16.725  30.750 -30.620  1.00  0.72           H  
ATOM    900  HA  ALA A  60     -15.912  33.074 -29.173  1.00  0.72           H  
ATOM    901 1HB  ALA A  60     -13.941  33.032 -30.647  1.00  0.72           H  
ATOM    902 2HB  ALA A  60     -14.395  31.434 -30.057  1.00  0.72           H  
ATOM    903 3HB  ALA A  60     -14.780  31.880 -31.723  1.00  0.72           H  
ATOM    904  N   ALA A  61     -17.113  33.639 -32.202  1.00  0.72           N  
ATOM    905  CA  ALA A  61     -17.631  34.706 -33.049  1.00  0.72           C  
ATOM    906  C   ALA A  61     -18.770  35.465 -32.367  1.00  0.72           C  
ATOM    907  O   ALA A  61     -18.799  36.699 -32.371  1.00  0.72           O  
ATOM    908  CB  ALA A  61     -18.106  34.127 -34.367  1.00  0.72           C  
ATOM    909  H   ALA A  61     -17.196  32.670 -32.524  1.00  0.72           H  
ATOM    910  HA  ALA A  61     -16.820  35.408 -33.238  1.00  0.72           H  
ATOM    911 1HB  ALA A  61     -18.464  34.927 -35.010  1.00  0.72           H  
ATOM    912 2HB  ALA A  61     -17.280  33.607 -34.851  1.00  0.72           H  
ATOM    913 3HB  ALA A  61     -18.914  33.422 -34.181  1.00  0.72           H  
ATOM    914  N   ILE A  62     -19.659  34.730 -31.693  1.00  0.73           N  
ATOM    915  CA  ILE A  62     -20.801  35.328 -31.003  1.00  0.73           C  
ATOM    916  C   ILE A  62     -20.349  36.266 -29.910  1.00  0.73           C  
ATOM    917  O   ILE A  62     -20.842  37.397 -29.803  1.00  0.73           O  
ATOM    918  CB  ILE A  62     -21.672  34.234 -30.360  1.00  0.73           C  
ATOM    919  CG1 ILE A  62     -22.391  33.407 -31.419  1.00  0.73           C  
ATOM    920  CG2 ILE A  62     -22.667  34.858 -29.396  1.00  0.73           C  
ATOM    921  CD1 ILE A  62     -22.968  32.131 -30.857  1.00  0.73           C  
ATOM    922  H   ILE A  62     -19.569  33.715 -31.714  1.00  0.73           H  
ATOM    923  HA  ILE A  62     -21.391  35.887 -31.723  1.00  0.73           H  
ATOM    924  HB  ILE A  62     -21.032  33.552 -29.806  1.00  0.73           H  
ATOM    925 1HG1 ILE A  62     -23.208  34.002 -31.815  1.00  0.73           H  
ATOM    926 2HG1 ILE A  62     -21.717  33.171 -32.234  1.00  0.73           H  
ATOM    927 1HG2 ILE A  62     -23.254  34.069 -28.938  1.00  0.73           H  
ATOM    928 2HG2 ILE A  62     -22.137  35.407 -28.624  1.00  0.73           H  
ATOM    929 3HG2 ILE A  62     -23.327  35.535 -29.936  1.00  0.73           H  
ATOM    930 1HD1 ILE A  62     -23.501  31.594 -31.638  1.00  0.73           H  
ATOM    931 2HD1 ILE A  62     -22.174  31.517 -30.483  1.00  0.73           H  
ATOM    932 3HD1 ILE A  62     -23.639  32.362 -30.049  1.00  0.73           H  
ATOM    933  N   ILE A  63     -19.399  35.797 -29.119  1.00  0.73           N  
ATOM    934  CA  ILE A  63     -18.866  36.564 -28.023  1.00  0.73           C  
ATOM    935  C   ILE A  63     -18.028  37.729 -28.506  1.00  0.73           C  
ATOM    936  O   ILE A  63     -18.120  38.815 -27.949  1.00  0.73           O  
ATOM    937  CB  ILE A  63     -18.107  35.658 -27.055  1.00  0.73           C  
ATOM    938  CG1 ILE A  63     -19.123  34.652 -26.467  1.00  0.73           C  
ATOM    939  CG2 ILE A  63     -17.408  36.473 -25.982  1.00  0.73           C  
ATOM    940  CD1 ILE A  63     -20.289  35.298 -25.758  1.00  0.73           C  
ATOM    941  H   ILE A  63     -19.044  34.851 -29.278  1.00  0.73           H  
ATOM    942  HA  ILE A  63     -19.707  36.977 -27.469  1.00  0.73           H  
ATOM    943  HB  ILE A  63     -17.366  35.081 -27.617  1.00  0.73           H  
ATOM    944 1HG1 ILE A  63     -19.519  34.048 -27.277  1.00  0.73           H  
ATOM    945 2HG1 ILE A  63     -18.628  34.009 -25.767  1.00  0.73           H  
ATOM    946 1HG2 ILE A  63     -16.877  35.813 -25.311  1.00  0.73           H  
ATOM    947 2HG2 ILE A  63     -16.701  37.159 -26.452  1.00  0.73           H  
ATOM    948 3HG2 ILE A  63     -18.127  37.032 -25.427  1.00  0.73           H  
ATOM    949 1HD1 ILE A  63     -20.968  34.542 -25.385  1.00  0.73           H  
ATOM    950 2HD1 ILE A  63     -19.921  35.889 -24.925  1.00  0.73           H  
ATOM    951 3HD1 ILE A  63     -20.815  35.934 -26.458  1.00  0.73           H  
ATOM    952  N   SER A  64     -17.217  37.538 -29.547  1.00  0.75           N  
ATOM    953  CA  SER A  64     -16.406  38.637 -30.050  1.00  0.75           C  
ATOM    954  C   SER A  64     -17.295  39.798 -30.499  1.00  0.75           C  
ATOM    955  O   SER A  64     -17.012  40.970 -30.207  1.00  0.75           O  
ATOM    956  CB  SER A  64     -15.575  38.154 -31.222  1.00  0.75           C  
ATOM    957  OG  SER A  64     -14.654  37.181 -30.815  1.00  0.75           O  
ATOM    958  H   SER A  64     -17.137  36.625 -29.989  1.00  0.75           H  
ATOM    959  HA  SER A  64     -15.750  38.983 -29.251  1.00  0.75           H  
ATOM    960 1HB  SER A  64     -16.235  37.735 -31.983  1.00  0.75           H  
ATOM    961 2HB  SER A  64     -15.051  38.996 -31.669  1.00  0.75           H  
ATOM    962  HG  SER A  64     -15.197  36.405 -30.543  1.00  0.75           H  
ATOM    963  N   VAL A  65     -18.402  39.484 -31.177  1.00  0.77           N  
ATOM    964  CA  VAL A  65     -19.306  40.535 -31.613  1.00  0.77           C  
ATOM    965  C   VAL A  65     -20.023  41.179 -30.438  1.00  0.77           C  
ATOM    966  O   VAL A  65     -20.071  42.408 -30.330  1.00  0.77           O  
ATOM    967  CB  VAL A  65     -20.351  39.985 -32.590  1.00  0.77           C  
ATOM    968  CG1 VAL A  65     -21.392  41.061 -32.883  1.00  0.77           C  
ATOM    969  CG2 VAL A  65     -19.667  39.554 -33.876  1.00  0.77           C  
ATOM    970  H   VAL A  65     -18.601  38.508 -31.416  1.00  0.77           H  
ATOM    971  HA  VAL A  65     -18.722  41.297 -32.126  1.00  0.77           H  
ATOM    972  HB  VAL A  65     -20.857  39.128 -32.134  1.00  0.77           H  
ATOM    973 1HG1 VAL A  65     -22.137  40.665 -33.571  1.00  0.77           H  
ATOM    974 2HG1 VAL A  65     -21.878  41.360 -31.954  1.00  0.77           H  
ATOM    975 3HG1 VAL A  65     -20.905  41.926 -33.333  1.00  0.77           H  
ATOM    976 1HG2 VAL A  65     -20.409  39.158 -34.566  1.00  0.77           H  
ATOM    977 2HG2 VAL A  65     -19.169  40.411 -34.327  1.00  0.77           H  
ATOM    978 3HG2 VAL A  65     -18.931  38.787 -33.658  1.00  0.77           H  
ATOM    979  N   ALA A  66     -20.579  40.357 -29.551  1.00  0.80           N  
ATOM    980  CA  ALA A  66     -21.296  40.852 -28.390  1.00  0.80           C  
ATOM    981  C   ALA A  66     -20.400  41.692 -27.469  1.00  0.80           C  
ATOM    982  O   ALA A  66     -20.841  42.712 -26.923  1.00  0.80           O  
ATOM    983  CB  ALA A  66     -21.889  39.681 -27.663  1.00  0.80           C  
ATOM    984  H   ALA A  66     -20.515  39.345 -29.682  1.00  0.80           H  
ATOM    985  HA  ALA A  66     -22.103  41.497 -28.737  1.00  0.80           H  
ATOM    986 1HB  ALA A  66     -22.448  40.042 -26.812  1.00  0.80           H  
ATOM    987 2HB  ALA A  66     -22.546  39.128 -28.333  1.00  0.80           H  
ATOM    988 3HB  ALA A  66     -21.087  39.031 -27.348  1.00  0.80           H  
ATOM    989  N   GLU A  67     -19.134  41.297 -27.320  1.00  0.88           N  
ATOM    990  CA  GLU A  67     -18.209  42.052 -26.493  1.00  0.88           C  
ATOM    991  C   GLU A  67     -17.901  43.374 -27.165  1.00  0.88           C  
ATOM    992  O   GLU A  67     -17.876  44.418 -26.509  1.00  0.88           O  
ATOM    993  CB  GLU A  67     -16.908  41.283 -26.260  1.00  0.88           C  
ATOM    994  CG  GLU A  67     -15.892  42.016 -25.377  1.00  0.88           C  
ATOM    995  CD  GLU A  67     -16.349  42.260 -23.943  1.00  0.88           C  
ATOM    996  OE1 GLU A  67     -17.218  41.558 -23.467  1.00  0.88           O  
ATOM    997  OE2 GLU A  67     -15.826  43.172 -23.340  1.00  0.88           O  
ATOM    998  H   GLU A  67     -18.809  40.446 -27.764  1.00  0.88           H  
ATOM    999  HA  GLU A  67     -18.680  42.247 -25.531  1.00  0.88           H  
ATOM   1000 1HB  GLU A  67     -17.136  40.322 -25.794  1.00  0.88           H  
ATOM   1001 2HB  GLU A  67     -16.437  41.072 -27.224  1.00  0.88           H  
ATOM   1002 1HG  GLU A  67     -14.969  41.438 -25.357  1.00  0.88           H  
ATOM   1003 2HG  GLU A  67     -15.674  42.973 -25.847  1.00  0.88           H  
ATOM   1004  N   SER A  68     -17.710  43.351 -28.489  1.00  1.07           N  
ATOM   1005  CA  SER A  68     -17.412  44.579 -29.195  1.00  1.07           C  
ATOM   1006  C   SER A  68     -18.574  45.544 -29.038  1.00  1.07           C  
ATOM   1007  O   SER A  68     -18.358  46.722 -28.807  1.00  1.07           O  
ATOM   1008  CB  SER A  68     -17.165  44.295 -30.663  1.00  1.07           C  
ATOM   1009  OG  SER A  68     -16.021  43.493 -30.831  1.00  1.07           O  
ATOM   1010  H   SER A  68     -17.726  42.473 -29.011  1.00  1.07           H  
ATOM   1011  HA  SER A  68     -16.520  45.029 -28.759  1.00  1.07           H  
ATOM   1012 1HB  SER A  68     -18.029  43.791 -31.089  1.00  1.07           H  
ATOM   1013 2HB  SER A  68     -17.038  45.237 -31.195  1.00  1.07           H  
ATOM   1014  HG  SER A  68     -16.268  42.603 -30.476  1.00  1.07           H  
ATOM   1015  N   ALA A  69     -19.809  45.023 -29.136  1.00  1.49           N  
ATOM   1016  CA  ALA A  69     -21.038  45.801 -28.950  1.00  1.49           C  
ATOM   1017  C   ALA A  69     -21.183  46.354 -27.528  1.00  1.49           C  
ATOM   1018  O   ALA A  69     -21.743  47.431 -27.334  1.00  1.49           O  
ATOM   1019  CB  ALA A  69     -22.247  44.949 -29.273  1.00  1.49           C  
ATOM   1020  H   ALA A  69     -19.898  44.034 -29.363  1.00  1.49           H  
ATOM   1021  HA  ALA A  69     -20.998  46.648 -29.634  1.00  1.49           H  
ATOM   1022 1HB  ALA A  69     -23.150  45.547 -29.168  1.00  1.49           H  
ATOM   1023 2HB  ALA A  69     -22.166  44.579 -30.295  1.00  1.49           H  
ATOM   1024 3HB  ALA A  69     -22.286  44.108 -28.587  1.00  1.49           H  
ATOM   1025  N   SER A  70     -20.738  45.586 -26.524  1.00  2.26           N  
ATOM   1026  CA  SER A  70     -20.806  46.013 -25.127  1.00  2.26           C  
ATOM   1027  C   SER A  70     -19.888  47.221 -24.921  1.00  2.26           C  
ATOM   1028  O   SER A  70     -20.231  48.189 -24.218  1.00  2.26           O  
ATOM   1029  CB  SER A  70     -20.402  44.865 -24.233  1.00  2.26           C  
ATOM   1030  OG  SER A  70     -21.323  43.799 -24.354  1.00  2.26           O  
ATOM   1031  H   SER A  70     -20.349  44.668 -26.736  1.00  2.26           H  
ATOM   1032  HA  SER A  70     -21.828  46.305 -24.905  1.00  2.26           H  
ATOM   1033 1HB  SER A  70     -19.404  44.523 -24.495  1.00  2.26           H  
ATOM   1034 2HB  SER A  70     -20.365  45.206 -23.196  1.00  2.26           H  
ATOM   1035  HG  SER A  70     -21.202  43.436 -25.269  1.00  2.26           H  
ATOM   1036  N   GLN A  71     -18.723  47.138 -25.578  1.00  3.38           N  
ATOM   1037  CA  GLN A  71     -17.723  48.190 -25.652  1.00  3.38           C  
ATOM   1038  C   GLN A  71     -18.297  49.078 -26.723  1.00  3.38           C  
ATOM   1039  O   GLN A  71     -19.344  48.729 -27.236  1.00  3.38           O  
ATOM   1040  CB  GLN A  71     -16.335  47.650 -25.999  1.00  3.38           C  
ATOM   1041  CG  GLN A  71     -15.742  46.734 -24.923  1.00  3.38           C  
ATOM   1042  CD  GLN A  71     -14.337  46.268 -25.257  1.00  3.38           C  
ATOM   1043  OE1 GLN A  71     -13.561  46.998 -25.893  1.00  3.38           O  
ATOM   1044  NE2 GLN A  71     -13.991  45.061 -24.825  1.00  3.38           N  
ATOM   1045  H   GLN A  71     -18.525  46.271 -26.078  1.00  3.38           H  
ATOM   1046  HA  GLN A  71     -17.686  48.747 -24.715  1.00  3.38           H  
ATOM   1047 1HB  GLN A  71     -16.402  47.076 -26.926  1.00  3.38           H  
ATOM   1048 2HB  GLN A  71     -15.651  48.476 -26.171  1.00  3.38           H  
ATOM   1049 1HG  GLN A  71     -15.716  47.266 -23.973  1.00  3.38           H  
ATOM   1050 2HG  GLN A  71     -16.378  45.844 -24.832  1.00  3.38           H  
ATOM   1051 1HE2 GLN A  71     -13.081  44.702 -25.012  1.00  3.38           H  
ATOM   1052 2HE2 GLN A  71     -14.662  44.482 -24.297  1.00  3.38           H  
ATOM   1053  N   GLU A  72     -17.741  50.262 -26.998  1.00  4.53           N  
ATOM   1054  CA  GLU A  72     -18.340  51.216 -27.975  1.00  4.53           C  
ATOM   1055  C   GLU A  72     -19.544  51.900 -27.286  1.00  4.53           C  
ATOM   1056  O   GLU A  72     -19.582  53.120 -27.118  1.00  4.53           O  
ATOM   1057  CB  GLU A  72     -18.766  50.555 -29.322  1.00  4.53           C  
ATOM   1058  CG  GLU A  72     -17.604  49.990 -30.164  1.00  4.53           C  
ATOM   1059  CD  GLU A  72     -18.051  49.397 -31.498  1.00  4.53           C  
ATOM   1060  OE1 GLU A  72     -19.231  49.393 -31.768  1.00  4.53           O  
ATOM   1061  OE2 GLU A  72     -17.203  48.952 -32.240  1.00  4.53           O  
ATOM   1062  H   GLU A  72     -16.887  50.517 -26.529  1.00  4.53           H  
ATOM   1063  HA  GLU A  72     -17.605  51.989 -28.204  1.00  4.53           H  
ATOM   1064 1HB  GLU A  72     -19.531  49.806 -29.215  1.00  4.53           H  
ATOM   1065 2HB  GLU A  72     -19.214  51.332 -29.938  1.00  4.53           H  
ATOM   1066 1HG  GLU A  72     -16.886  50.785 -30.352  1.00  4.53           H  
ATOM   1067 2HG  GLU A  72     -17.103  49.214 -29.583  1.00  4.53           H  
ATOM   1068  N   LEU A  73     -20.473  51.077 -26.832  1.00  5.06           N  
ATOM   1069  CA  LEU A  73     -21.553  51.430 -25.953  1.00  5.06           C  
ATOM   1070  C   LEU A  73     -20.931  51.383 -24.565  1.00  5.06           C  
ATOM   1071  O   LEU A  73     -19.727  51.160 -24.426  1.00  5.06           O  
ATOM   1072  CB  LEU A  73     -22.716  50.436 -26.054  1.00  5.06           C  
ATOM   1073  CG  LEU A  73     -23.335  50.283 -27.436  1.00  5.06           C  
ATOM   1074  CD1 LEU A  73     -24.460  49.248 -27.369  1.00  5.06           C  
ATOM   1075  CD2 LEU A  73     -23.838  51.634 -27.916  1.00  5.06           C  
ATOM   1076  H   LEU A  73     -20.380  50.102 -27.089  1.00  5.06           H  
ATOM   1077  HA  LEU A  73     -21.897  52.439 -26.167  1.00  5.06           H  
ATOM   1078 1HB  LEU A  73     -22.342  49.452 -25.754  1.00  5.06           H  
ATOM   1079 2HB  LEU A  73     -23.499  50.730 -25.365  1.00  5.06           H  
ATOM   1080  HG  LEU A  73     -22.575  49.906 -28.131  1.00  5.06           H  
ATOM   1081 1HD1 LEU A  73     -24.896  49.120 -28.358  1.00  5.06           H  
ATOM   1082 2HD1 LEU A  73     -24.060  48.296 -27.024  1.00  5.06           H  
ATOM   1083 3HD1 LEU A  73     -25.222  49.593 -26.678  1.00  5.06           H  
ATOM   1084 1HD2 LEU A  73     -24.275  51.528 -28.909  1.00  5.06           H  
ATOM   1085 2HD2 LEU A  73     -24.594  52.008 -27.225  1.00  5.06           H  
ATOM   1086 3HD2 LEU A  73     -23.003  52.336 -27.957  1.00  5.06           H  
ATOM   1087  N   GLN A  74     -21.708  51.664 -23.537  1.00  4.58           N  
ATOM   1088  CA  GLN A  74     -21.165  51.697 -22.183  1.00  4.58           C  
ATOM   1089  C   GLN A  74     -21.793  50.632 -21.294  1.00  4.58           C  
ATOM   1090  O   GLN A  74     -22.305  50.932 -20.217  1.00  4.58           O  
ATOM   1091  CB  GLN A  74     -21.344  53.084 -21.578  1.00  4.58           C  
ATOM   1092  CG  GLN A  74     -20.576  54.182 -22.319  1.00  4.58           C  
ATOM   1093  CD  GLN A  74     -20.743  55.562 -21.692  1.00  4.58           C  
ATOM   1094  OE1 GLN A  74     -20.930  55.697 -20.478  1.00  4.58           O  
ATOM   1095  NE2 GLN A  74     -20.670  56.598 -22.523  1.00  4.58           N  
ATOM   1096  H   GLN A  74     -22.686  51.855 -23.685  1.00  4.58           H  
ATOM   1097  HA  GLN A  74     -20.097  51.491 -22.233  1.00  4.58           H  
ATOM   1098 1HB  GLN A  74     -22.401  53.349 -21.576  1.00  4.58           H  
ATOM   1099 2HB  GLN A  74     -21.005  53.074 -20.543  1.00  4.58           H  
ATOM   1100 1HG  GLN A  74     -19.515  53.928 -22.316  1.00  4.58           H  
ATOM   1101 2HG  GLN A  74     -20.938  54.233 -23.347  1.00  4.58           H  
ATOM   1102 1HE2 GLN A  74     -20.770  57.530 -22.172  1.00  4.58           H  
ATOM   1103 2HE2 GLN A  74     -20.514  56.446 -23.500  1.00  4.58           H  
ATOM   1104  N   ARG A  75     -21.780  49.382 -21.765  1.00  3.44           N  
ATOM   1105  CA  ARG A  75     -22.407  48.273 -21.050  1.00  3.44           C  
ATOM   1106  C   ARG A  75     -21.417  47.433 -20.224  1.00  3.44           C  
ATOM   1107  O   ARG A  75     -21.756  46.351 -19.746  1.00  3.44           O  
ATOM   1108  CB  ARG A  75     -23.132  47.385 -22.037  1.00  3.44           C  
ATOM   1109  CG  ARG A  75     -24.287  48.056 -22.777  1.00  3.44           C  
ATOM   1110  CD  ARG A  75     -24.933  47.133 -23.756  1.00  3.44           C  
ATOM   1111  NE  ARG A  75     -26.065  47.754 -24.431  1.00  3.44           N  
ATOM   1112  CZ  ARG A  75     -26.811  47.156 -25.381  1.00  3.44           C  
ATOM   1113  NH1 ARG A  75     -26.530  45.930 -25.763  1.00  3.44           N  
ATOM   1114  NH2 ARG A  75     -27.825  47.802 -25.930  1.00  3.44           N  
ATOM   1115  H   ARG A  75     -21.318  49.170 -22.658  1.00  3.44           H  
ATOM   1116  HA  ARG A  75     -23.147  48.689 -20.367  1.00  3.44           H  
ATOM   1117 1HB  ARG A  75     -22.424  47.035 -22.774  1.00  3.44           H  
ATOM   1118 2HB  ARG A  75     -23.525  46.510 -21.520  1.00  3.44           H  
ATOM   1119 1HG  ARG A  75     -25.038  48.388 -22.061  1.00  3.44           H  
ATOM   1120 2HG  ARG A  75     -23.903  48.917 -23.329  1.00  3.44           H  
ATOM   1121 1HD  ARG A  75     -24.204  46.849 -24.515  1.00  3.44           H  
ATOM   1122 2HD  ARG A  75     -25.288  46.241 -23.241  1.00  3.44           H  
ATOM   1123  HE  ARG A  75     -26.315  48.696 -24.163  1.00  3.44           H  
ATOM   1124 1HH1 ARG A  75     -25.752  45.436 -25.345  1.00  3.44           H  
ATOM   1125 2HH1 ARG A  75     -27.089  45.482 -26.475  1.00  3.44           H  
ATOM   1126 1HH2 ARG A  75     -28.043  48.744 -25.636  1.00  3.44           H  
ATOM   1127 2HH2 ARG A  75     -28.383  47.354 -26.641  1.00  3.44           H  
ATOM   1128  N   GLY A  76     -20.197  47.935 -20.044  1.00  2.31           N  
ATOM   1129  CA  GLY A  76     -19.163  47.203 -19.310  1.00  2.31           C  
ATOM   1130  C   GLY A  76     -18.614  46.033 -20.123  1.00  2.31           C  
ATOM   1131  O   GLY A  76     -18.047  46.245 -21.196  1.00  2.31           O  
ATOM   1132  H   GLY A  76     -19.984  48.837 -20.441  1.00  2.31           H  
ATOM   1133 1HA  GLY A  76     -18.351  47.883 -19.053  1.00  2.31           H  
ATOM   1134 2HA  GLY A  76     -19.578  46.833 -18.374  1.00  2.31           H  
ATOM   1135  N   TYR A  77     -18.759  44.811 -19.615  1.00  1.53           N  
ATOM   1136  CA  TYR A  77     -18.249  43.639 -20.332  1.00  1.53           C  
ATOM   1137  C   TYR A  77     -19.329  42.582 -20.407  1.00  1.53           C  
ATOM   1138  O   TYR A  77     -20.280  42.586 -19.621  1.00  1.53           O  
ATOM   1139  CB  TYR A  77     -17.016  43.041 -19.638  1.00  1.53           C  
ATOM   1140  CG  TYR A  77     -17.315  42.341 -18.333  1.00  1.53           C  
ATOM   1141  CD1 TYR A  77     -17.557  40.976 -18.343  1.00  1.53           C  
ATOM   1142  CD2 TYR A  77     -17.364  43.045 -17.142  1.00  1.53           C  
ATOM   1143  CE1 TYR A  77     -17.840  40.312 -17.183  1.00  1.53           C  
ATOM   1144  CE2 TYR A  77     -17.654  42.376 -15.964  1.00  1.53           C  
ATOM   1145  CZ  TYR A  77     -17.895  41.014 -15.984  1.00  1.53           C  
ATOM   1146  OH  TYR A  77     -18.191  40.349 -14.813  1.00  1.53           O  
ATOM   1147  H   TYR A  77     -19.242  44.694 -18.736  1.00  1.53           H  
ATOM   1148  HA  TYR A  77     -17.985  43.919 -21.354  1.00  1.53           H  
ATOM   1149 1HB  TYR A  77     -16.543  42.321 -20.313  1.00  1.53           H  
ATOM   1150 2HB  TYR A  77     -16.291  43.829 -19.446  1.00  1.53           H  
ATOM   1151  HD1 TYR A  77     -17.517  40.429 -19.284  1.00  1.53           H  
ATOM   1152  HD2 TYR A  77     -17.177  44.118 -17.131  1.00  1.53           H  
ATOM   1153  HE1 TYR A  77     -18.026  39.239 -17.210  1.00  1.53           H  
ATOM   1154  HE2 TYR A  77     -17.697  42.924 -15.021  1.00  1.53           H  
ATOM   1155  HH  TYR A  77     -18.025  40.935 -14.066  1.00  1.53           H  
ATOM   1156  N   LEU A  78     -19.176  41.661 -21.339  1.00  1.10           N  
ATOM   1157  CA  LEU A  78     -20.154  40.607 -21.504  1.00  1.10           C  
ATOM   1158  C   LEU A  78     -19.997  39.413 -20.588  1.00  1.10           C  
ATOM   1159  O   LEU A  78     -18.951  38.765 -20.547  1.00  1.10           O  
ATOM   1160  CB  LEU A  78     -20.088  40.118 -22.925  1.00  1.10           C  
ATOM   1161  CG  LEU A  78     -20.994  39.035 -23.301  1.00  1.10           C  
ATOM   1162  CD1 LEU A  78     -22.424  39.491 -23.206  1.00  1.10           C  
ATOM   1163  CD2 LEU A  78     -20.637  38.702 -24.644  1.00  1.10           C  
ATOM   1164  H   LEU A  78     -18.372  41.699 -21.978  1.00  1.10           H  
ATOM   1165  HA  LEU A  78     -21.137  41.040 -21.328  1.00  1.10           H  
ATOM   1166 1HB  LEU A  78     -20.290  40.963 -23.588  1.00  1.10           H  
ATOM   1167 2HB  LEU A  78     -19.069  39.780 -23.125  1.00  1.10           H  
ATOM   1168  HG  LEU A  78     -20.865  38.173 -22.647  1.00  1.10           H  
ATOM   1169 1HD1 LEU A  78     -23.074  38.689 -23.507  1.00  1.10           H  
ATOM   1170 2HD1 LEU A  78     -22.655  39.766 -22.184  1.00  1.10           H  
ATOM   1171 3HD1 LEU A  78     -22.575  40.351 -23.857  1.00  1.10           H  
ATOM   1172 1HD2 LEU A  78     -21.255  37.922 -25.021  1.00  1.10           H  
ATOM   1173 2HD2 LEU A  78     -20.757  39.591 -25.223  1.00  1.10           H  
ATOM   1174 3HD2 LEU A  78     -19.611  38.402 -24.666  1.00  1.10           H  
ATOM   1175  N   GLN A  79     -21.064  39.104 -19.867  1.00  0.91           N  
ATOM   1176  CA  GLN A  79     -21.072  37.939 -19.005  1.00  0.91           C  
ATOM   1177  C   GLN A  79     -21.677  36.736 -19.728  1.00  0.91           C  
ATOM   1178  O   GLN A  79     -21.126  35.631 -19.681  1.00  0.91           O  
ATOM   1179  CB  GLN A  79     -21.848  38.237 -17.726  1.00  0.91           C  
ATOM   1180  CG  GLN A  79     -21.192  39.292 -16.855  1.00  0.91           C  
ATOM   1181  CD  GLN A  79     -21.980  39.626 -15.614  1.00  0.91           C  
ATOM   1182  OE1 GLN A  79     -23.213  39.529 -15.592  1.00  0.91           O  
ATOM   1183  NE2 GLN A  79     -21.270  40.024 -14.560  1.00  0.91           N  
ATOM   1184  H   GLN A  79     -21.879  39.696 -19.924  1.00  0.91           H  
ATOM   1185  HA  GLN A  79     -20.043  37.695 -18.739  1.00  0.91           H  
ATOM   1186 1HB  GLN A  79     -22.850  38.580 -17.980  1.00  0.91           H  
ATOM   1187 2HB  GLN A  79     -21.951  37.324 -17.140  1.00  0.91           H  
ATOM   1188 1HG  GLN A  79     -20.238  38.900 -16.530  1.00  0.91           H  
ATOM   1189 2HG  GLN A  79     -21.044  40.208 -17.436  1.00  0.91           H  
ATOM   1190 1HE2 GLN A  79     -21.731  40.259 -13.705  1.00  0.91           H  
ATOM   1191 2HE2 GLN A  79     -20.260  40.090 -14.629  1.00  0.91           H  
ATOM   1192  N   ARG A  80     -22.804  36.938 -20.430  1.00  0.83           N  
ATOM   1193  CA  ARG A  80     -23.415  35.801 -21.114  1.00  0.83           C  
ATOM   1194  C   ARG A  80     -24.316  36.166 -22.291  1.00  0.83           C  
ATOM   1195  O   ARG A  80     -24.913  37.246 -22.331  1.00  0.83           O  
ATOM   1196  CB  ARG A  80     -24.253  34.969 -20.146  1.00  0.83           C  
ATOM   1197  CG  ARG A  80     -25.513  35.617 -19.623  1.00  0.83           C  
ATOM   1198  CD  ARG A  80     -26.211  34.725 -18.643  1.00  0.83           C  
ATOM   1199  NE  ARG A  80     -27.494  35.273 -18.224  1.00  0.83           N  
ATOM   1200  CZ  ARG A  80     -28.246  34.792 -17.212  1.00  0.83           C  
ATOM   1201  NH1 ARG A  80     -27.830  33.769 -16.502  1.00  0.83           N  
ATOM   1202  NH2 ARG A  80     -29.405  35.359 -16.926  1.00  0.83           N  
ATOM   1203  H   ARG A  80     -23.231  37.849 -20.474  1.00  0.83           H  
ATOM   1204  HA  ARG A  80     -22.607  35.185 -21.498  1.00  0.83           H  
ATOM   1205 1HB  ARG A  80     -24.557  34.048 -20.647  1.00  0.83           H  
ATOM   1206 2HB  ARG A  80     -23.643  34.678 -19.290  1.00  0.83           H  
ATOM   1207 1HG  ARG A  80     -25.264  36.555 -19.127  1.00  0.83           H  
ATOM   1208 2HG  ARG A  80     -26.189  35.810 -20.459  1.00  0.83           H  
ATOM   1209 1HD  ARG A  80     -26.386  33.752 -19.103  1.00  0.83           H  
ATOM   1210 2HD  ARG A  80     -25.586  34.599 -17.759  1.00  0.83           H  
ATOM   1211  HE  ARG A  80     -27.855  36.066 -18.739  1.00  0.83           H  
ATOM   1212 1HH1 ARG A  80     -26.943  33.333 -16.711  1.00  0.83           H  
ATOM   1213 2HH1 ARG A  80     -28.394  33.430 -15.736  1.00  0.83           H  
ATOM   1214 1HH2 ARG A  80     -29.729  36.149 -17.468  1.00  0.83           H  
ATOM   1215 2HH2 ARG A  80     -29.967  35.003 -16.167  1.00  0.83           H  
ATOM   1216  N   ILE A  81     -24.432  35.208 -23.219  1.00  0.81           N  
ATOM   1217  CA  ILE A  81     -25.320  35.261 -24.383  1.00  0.81           C  
ATOM   1218  C   ILE A  81     -26.250  34.050 -24.490  1.00  0.81           C  
ATOM   1219  O   ILE A  81     -25.823  32.909 -24.319  1.00  0.81           O  
ATOM   1220  CB  ILE A  81     -24.510  35.371 -25.702  1.00  0.81           C  
ATOM   1221  CG1 ILE A  81     -23.710  36.625 -25.724  1.00  0.81           C  
ATOM   1222  CG2 ILE A  81     -25.437  35.303 -26.893  1.00  0.81           C  
ATOM   1223  CD1 ILE A  81     -24.563  37.854 -25.764  1.00  0.81           C  
ATOM   1224  H   ILE A  81     -23.874  34.368 -23.074  1.00  0.81           H  
ATOM   1225  HA  ILE A  81     -25.943  36.148 -24.292  1.00  0.81           H  
ATOM   1226  HB  ILE A  81     -23.804  34.545 -25.761  1.00  0.81           H  
ATOM   1227 1HG1 ILE A  81     -23.092  36.651 -24.842  1.00  0.81           H  
ATOM   1228 2HG1 ILE A  81     -23.069  36.631 -26.602  1.00  0.81           H  
ATOM   1229 1HG2 ILE A  81     -24.874  35.370 -27.804  1.00  0.81           H  
ATOM   1230 2HG2 ILE A  81     -25.967  34.365 -26.875  1.00  0.81           H  
ATOM   1231 3HG2 ILE A  81     -26.149  36.125 -26.856  1.00  0.81           H  
ATOM   1232 1HD1 ILE A  81     -23.943  38.731 -25.770  1.00  0.81           H  
ATOM   1233 2HD1 ILE A  81     -25.178  37.840 -26.662  1.00  0.81           H  
ATOM   1234 3HD1 ILE A  81     -25.206  37.881 -24.886  1.00  0.81           H  
ATOM   1235  N   LEU A  82     -27.529  34.295 -24.770  1.00  0.83           N  
ATOM   1236  CA  LEU A  82     -28.474  33.202 -24.994  1.00  0.83           C  
ATOM   1237  C   LEU A  82     -29.119  33.296 -26.377  1.00  0.83           C  
ATOM   1238  O   LEU A  82     -29.892  34.222 -26.634  1.00  0.83           O  
ATOM   1239  CB  LEU A  82     -29.572  33.196 -23.924  1.00  0.83           C  
ATOM   1240  CG  LEU A  82     -29.191  32.622 -22.554  1.00  0.83           C  
ATOM   1241  CD1 LEU A  82     -28.532  33.667 -21.647  1.00  0.83           C  
ATOM   1242  CD2 LEU A  82     -30.437  32.056 -21.931  1.00  0.83           C  
ATOM   1243  H   LEU A  82     -27.840  35.251 -24.868  1.00  0.83           H  
ATOM   1244  HA  LEU A  82     -27.939  32.254 -24.943  1.00  0.83           H  
ATOM   1245 1HB  LEU A  82     -29.919  34.216 -23.774  1.00  0.83           H  
ATOM   1246 2HB  LEU A  82     -30.406  32.604 -24.303  1.00  0.83           H  
ATOM   1247  HG  LEU A  82     -28.479  31.854 -22.699  1.00  0.83           H  
ATOM   1248 1HD1 LEU A  82     -28.276  33.197 -20.697  1.00  0.83           H  
ATOM   1249 2HD1 LEU A  82     -27.632  34.052 -22.103  1.00  0.83           H  
ATOM   1250 3HD1 LEU A  82     -29.225  34.486 -21.470  1.00  0.83           H  
ATOM   1251 1HD2 LEU A  82     -30.200  31.618 -20.988  1.00  0.83           H  
ATOM   1252 2HD2 LEU A  82     -31.165  32.852 -21.785  1.00  0.83           H  
ATOM   1253 3HD2 LEU A  82     -30.860  31.293 -22.586  1.00  0.83           H  
ATOM   1254  N   LEU A  83     -28.797  32.352 -27.267  1.00  0.87           N  
ATOM   1255  CA  LEU A  83     -29.353  32.391 -28.620  1.00  0.87           C  
ATOM   1256  C   LEU A  83     -30.354  31.274 -28.873  1.00  0.87           C  
ATOM   1257  O   LEU A  83     -29.986  30.098 -28.930  1.00  0.87           O  
ATOM   1258  CB  LEU A  83     -28.258  32.296 -29.675  1.00  0.87           C  
ATOM   1259  CG  LEU A  83     -27.178  33.348 -29.606  1.00  0.87           C  
ATOM   1260  CD1 LEU A  83     -26.234  33.113 -30.711  1.00  0.87           C  
ATOM   1261  CD2 LEU A  83     -27.773  34.736 -29.682  1.00  0.87           C  
ATOM   1262  H   LEU A  83     -28.154  31.606 -27.001  1.00  0.87           H  
ATOM   1263  HA  LEU A  83     -29.870  33.339 -28.752  1.00  0.87           H  
ATOM   1264 1HB  LEU A  83     -27.775  31.324 -29.581  1.00  0.87           H  
ATOM   1265 2HB  LEU A  83     -28.722  32.355 -30.660  1.00  0.87           H  
ATOM   1266  HG  LEU A  83     -26.635  33.231 -28.682  1.00  0.87           H  
ATOM   1267 1HD1 LEU A  83     -25.435  33.846 -30.660  1.00  0.87           H  
ATOM   1268 2HD1 LEU A  83     -25.833  32.108 -30.618  1.00  0.87           H  
ATOM   1269 3HD1 LEU A  83     -26.755  33.208 -31.661  1.00  0.87           H  
ATOM   1270 1HD2 LEU A  83     -26.974  35.476 -29.630  1.00  0.87           H  
ATOM   1271 2HD2 LEU A  83     -28.312  34.848 -30.621  1.00  0.87           H  
ATOM   1272 3HD2 LEU A  83     -28.460  34.890 -28.851  1.00  0.87           H  
ATOM   1273  N   GLU A  84     -31.626  31.635 -28.997  1.00  0.93           N  
ATOM   1274  CA  GLU A  84     -32.683  30.642 -29.182  1.00  0.93           C  
ATOM   1275  C   GLU A  84     -33.029  30.441 -30.657  1.00  0.93           C  
ATOM   1276  O   GLU A  84     -33.365  31.400 -31.354  1.00  0.93           O  
ATOM   1277  CB  GLU A  84     -33.929  31.074 -28.400  1.00  0.93           C  
ATOM   1278  CG  GLU A  84     -35.111  30.112 -28.453  1.00  0.93           C  
ATOM   1279  CD  GLU A  84     -36.305  30.614 -27.649  1.00  0.93           C  
ATOM   1280  OE1 GLU A  84     -36.177  31.633 -27.011  1.00  0.93           O  
ATOM   1281  OE2 GLU A  84     -37.336  29.983 -27.676  1.00  0.93           O  
ATOM   1282  H   GLU A  84     -31.866  32.617 -28.949  1.00  0.93           H  
ATOM   1283  HA  GLU A  84     -32.339  29.687 -28.793  1.00  0.93           H  
ATOM   1284 1HB  GLU A  84     -33.662  31.210 -27.351  1.00  0.93           H  
ATOM   1285 2HB  GLU A  84     -34.271  32.036 -28.777  1.00  0.93           H  
ATOM   1286 1HG  GLU A  84     -35.413  29.980 -29.494  1.00  0.93           H  
ATOM   1287 2HG  GLU A  84     -34.796  29.140 -28.073  1.00  0.93           H  
ATOM   1288  N   GLY A  85     -32.932  29.196 -31.127  1.00  0.98           N  
ATOM   1289  CA  GLY A  85     -33.255  28.844 -32.503  1.00  0.98           C  
ATOM   1290  C   GLY A  85     -34.505  27.968 -32.546  1.00  0.98           C  
ATOM   1291  O   GLY A  85     -35.292  27.952 -31.603  1.00  0.98           O  
ATOM   1292  H   GLY A  85     -32.618  28.448 -30.510  1.00  0.98           H  
ATOM   1293 1HA  GLY A  85     -33.417  29.749 -33.088  1.00  0.98           H  
ATOM   1294 2HA  GLY A  85     -32.415  28.314 -32.947  1.00  0.98           H  
ATOM   1295  N   GLU A  86     -34.665  27.211 -33.632  1.00  1.00           N  
ATOM   1296  CA  GLU A  86     -35.836  26.346 -33.810  1.00  1.00           C  
ATOM   1297  C   GLU A  86     -35.700  24.986 -33.122  1.00  1.00           C  
ATOM   1298  O   GLU A  86     -36.695  24.322 -32.837  1.00  1.00           O  
ATOM   1299  CB  GLU A  86     -36.101  26.125 -35.300  1.00  1.00           C  
ATOM   1300  CG  GLU A  86     -36.502  27.388 -36.060  1.00  1.00           C  
ATOM   1301  CD  GLU A  86     -36.744  27.149 -37.536  1.00  1.00           C  
ATOM   1302  OE1 GLU A  86     -36.555  26.042 -37.982  1.00  1.00           O  
ATOM   1303  OE2 GLU A  86     -37.119  28.079 -38.212  1.00  1.00           O  
ATOM   1304  H   GLU A  86     -33.976  27.262 -34.368  1.00  1.00           H  
ATOM   1305  HA  GLU A  86     -36.700  26.853 -33.377  1.00  1.00           H  
ATOM   1306 1HB  GLU A  86     -35.207  25.715 -35.770  1.00  1.00           H  
ATOM   1307 2HB  GLU A  86     -36.898  25.390 -35.421  1.00  1.00           H  
ATOM   1308 1HG  GLU A  86     -37.412  27.791 -35.616  1.00  1.00           H  
ATOM   1309 2HG  GLU A  86     -35.715  28.131 -35.942  1.00  1.00           H  
ATOM   1310  N   LEU A  87     -34.462  24.556 -32.904  1.00  0.97           N  
ATOM   1311  CA  LEU A  87     -34.197  23.243 -32.324  1.00  0.97           C  
ATOM   1312  C   LEU A  87     -33.823  23.318 -30.845  1.00  0.97           C  
ATOM   1313  O   LEU A  87     -34.129  22.410 -30.059  1.00  0.97           O  
ATOM   1314  CB  LEU A  87     -33.072  22.578 -33.109  1.00  0.97           C  
ATOM   1315  CG  LEU A  87     -33.379  22.377 -34.599  1.00  0.97           C  
ATOM   1316  CD1 LEU A  87     -32.176  21.763 -35.285  1.00  0.97           C  
ATOM   1317  CD2 LEU A  87     -34.613  21.503 -34.740  1.00  0.97           C  
ATOM   1318  H   LEU A  87     -33.695  25.155 -33.161  1.00  0.97           H  
ATOM   1319  HA  LEU A  87     -35.097  22.637 -32.418  1.00  0.97           H  
ATOM   1320 1HB  LEU A  87     -32.175  23.190 -33.026  1.00  0.97           H  
ATOM   1321 2HB  LEU A  87     -32.868  21.602 -32.672  1.00  0.97           H  
ATOM   1322  HG  LEU A  87     -33.574  23.345 -35.065  1.00  0.97           H  
ATOM   1323 1HD1 LEU A  87     -32.390  21.631 -36.345  1.00  0.97           H  
ATOM   1324 2HD1 LEU A  87     -31.315  22.422 -35.168  1.00  0.97           H  
ATOM   1325 3HD1 LEU A  87     -31.955  20.796 -34.836  1.00  0.97           H  
ATOM   1326 1HD2 LEU A  87     -34.842  21.366 -35.797  1.00  0.97           H  
ATOM   1327 2HD2 LEU A  87     -34.427  20.533 -34.279  1.00  0.97           H  
ATOM   1328 3HD2 LEU A  87     -35.459  21.984 -34.245  1.00  0.97           H  
ATOM   1329  N   GLY A  88     -33.159  24.406 -30.474  1.00  0.91           N  
ATOM   1330  CA  GLY A  88     -32.648  24.574 -29.125  1.00  0.91           C  
ATOM   1331  C   GLY A  88     -31.961  25.910 -28.926  1.00  0.91           C  
ATOM   1332  O   GLY A  88     -32.015  26.796 -29.786  1.00  0.91           O  
ATOM   1333  H   GLY A  88     -32.982  25.124 -31.155  1.00  0.91           H  
ATOM   1334 1HA  GLY A  88     -33.460  24.505 -28.421  1.00  0.91           H  
ATOM   1335 2HA  GLY A  88     -31.955  23.766 -28.887  1.00  0.91           H  
ATOM   1336  N   THR A  89     -31.325  26.043 -27.773  1.00  0.84           N  
ATOM   1337  CA  THR A  89     -30.674  27.275 -27.376  1.00  0.84           C  
ATOM   1338  C   THR A  89     -29.192  27.068 -27.112  1.00  0.84           C  
ATOM   1339  O   THR A  89     -28.787  26.078 -26.489  1.00  0.84           O  
ATOM   1340  CB  THR A  89     -31.338  27.842 -26.094  1.00  0.84           C  
ATOM   1341  OG1 THR A  89     -32.729  28.089 -26.341  1.00  0.84           O  
ATOM   1342  CG2 THR A  89     -30.674  29.170 -25.641  1.00  0.84           C  
ATOM   1343  H   THR A  89     -31.311  25.247 -27.139  1.00  0.84           H  
ATOM   1344  HA  THR A  89     -30.777  27.993 -28.181  1.00  0.84           H  
ATOM   1345  HB  THR A  89     -31.243  27.105 -25.296  1.00  0.84           H  
ATOM   1346  HG1 THR A  89     -32.827  28.827 -26.950  1.00  0.84           H  
ATOM   1347 1HG2 THR A  89     -31.161  29.533 -24.739  1.00  0.84           H  
ATOM   1348 2HG2 THR A  89     -29.629  29.014 -25.439  1.00  0.84           H  
ATOM   1349 3HG2 THR A  89     -30.774  29.910 -26.420  1.00  0.84           H  
ATOM   1350  N   ILE A  90     -28.377  27.987 -27.608  1.00  0.77           N  
ATOM   1351  CA  ILE A  90     -26.965  27.938 -27.276  1.00  0.77           C  
ATOM   1352  C   ILE A  90     -26.734  28.976 -26.191  1.00  0.77           C  
ATOM   1353  O   ILE A  90     -27.040  30.162 -26.375  1.00  0.77           O  
ATOM   1354  CB  ILE A  90     -26.034  28.246 -28.462  1.00  0.77           C  
ATOM   1355  CG1 ILE A  90     -26.304  27.344 -29.660  1.00  0.77           C  
ATOM   1356  CG2 ILE A  90     -24.597  28.050 -27.981  1.00  0.77           C  
ATOM   1357  CD1 ILE A  90     -26.094  25.903 -29.373  1.00  0.77           C  
ATOM   1358  H   ILE A  90     -28.771  28.753 -28.158  1.00  0.77           H  
ATOM   1359  HA  ILE A  90     -26.713  26.957 -26.878  1.00  0.77           H  
ATOM   1360  HB  ILE A  90     -26.174  29.279 -28.781  1.00  0.77           H  
ATOM   1361 1HG1 ILE A  90     -27.337  27.485 -29.981  1.00  0.77           H  
ATOM   1362 2HG1 ILE A  90     -25.647  27.636 -30.479  1.00  0.77           H  
ATOM   1363 1HG2 ILE A  90     -23.909  28.278 -28.767  1.00  0.77           H  
ATOM   1364 2HG2 ILE A  90     -24.405  28.705 -27.144  1.00  0.77           H  
ATOM   1365 3HG2 ILE A  90     -24.459  27.014 -27.665  1.00  0.77           H  
ATOM   1366 1HD1 ILE A  90     -26.303  25.316 -30.267  1.00  0.77           H  
ATOM   1367 2HD1 ILE A  90     -25.057  25.751 -29.070  1.00  0.77           H  
ATOM   1368 3HD1 ILE A  90     -26.758  25.592 -28.569  1.00  0.77           H  
ATOM   1369  N   ILE A  91     -26.240  28.533 -25.045  1.00  0.72           N  
ATOM   1370  CA  ILE A  91     -26.005  29.445 -23.942  1.00  0.72           C  
ATOM   1371  C   ILE A  91     -24.512  29.562 -23.724  1.00  0.72           C  
ATOM   1372  O   ILE A  91     -23.818  28.559 -23.553  1.00  0.72           O  
ATOM   1373  CB  ILE A  91     -26.669  28.965 -22.650  1.00  0.72           C  
ATOM   1374  CG1 ILE A  91     -28.183  28.809 -22.871  1.00  0.72           C  
ATOM   1375  CG2 ILE A  91     -26.345  29.941 -21.499  1.00  0.72           C  
ATOM   1376  CD1 ILE A  91     -28.905  28.204 -21.720  1.00  0.72           C  
ATOM   1377  H   ILE A  91     -26.032  27.540 -24.942  1.00  0.72           H  
ATOM   1378  HA  ILE A  91     -26.395  30.428 -24.192  1.00  0.72           H  
ATOM   1379  HB  ILE A  91     -26.289  27.976 -22.399  1.00  0.72           H  
ATOM   1380 1HG1 ILE A  91     -28.617  29.751 -23.107  1.00  0.72           H  
ATOM   1381 2HG1 ILE A  91     -28.329  28.141 -23.720  1.00  0.72           H  
ATOM   1382 1HG2 ILE A  91     -26.807  29.590 -20.587  1.00  0.72           H  
ATOM   1383 2HG2 ILE A  91     -25.265  29.990 -21.360  1.00  0.72           H  
ATOM   1384 3HG2 ILE A  91     -26.713  30.929 -21.732  1.00  0.72           H  
ATOM   1385 1HD1 ILE A  91     -29.955  28.094 -21.974  1.00  0.72           H  
ATOM   1386 2HD1 ILE A  91     -28.479  27.235 -21.511  1.00  0.72           H  
ATOM   1387 3HD1 ILE A  91     -28.805  28.834 -20.850  1.00  0.72           H  
ATOM   1388  N   ILE A  92     -24.002  30.779 -23.784  1.00  0.71           N  
ATOM   1389  CA  ILE A  92     -22.574  30.994 -23.642  1.00  0.71           C  
ATOM   1390  C   ILE A  92     -22.293  31.887 -22.438  1.00  0.71           C  
ATOM   1391  O   ILE A  92     -22.868  32.971 -22.325  1.00  0.71           O  
ATOM   1392  CB  ILE A  92     -22.014  31.615 -24.923  1.00  0.71           C  
ATOM   1393  CG1 ILE A  92     -22.279  30.728 -26.102  1.00  0.71           C  
ATOM   1394  CG2 ILE A  92     -20.614  31.767 -24.787  1.00  0.71           C  
ATOM   1395  CD1 ILE A  92     -21.986  31.374 -27.406  1.00  0.71           C  
ATOM   1396  H   ILE A  92     -24.623  31.571 -23.941  1.00  0.71           H  
ATOM   1397  HA  ILE A  92     -22.086  30.040 -23.479  1.00  0.71           H  
ATOM   1398  HB  ILE A  92     -22.484  32.576 -25.111  1.00  0.71           H  
ATOM   1399 1HG1 ILE A  92     -21.671  29.857 -26.012  1.00  0.71           H  
ATOM   1400 2HG1 ILE A  92     -23.315  30.434 -26.104  1.00  0.71           H  
ATOM   1401 1HG2 ILE A  92     -20.206  32.178 -25.695  1.00  0.71           H  
ATOM   1402 2HG2 ILE A  92     -20.395  32.424 -23.949  1.00  0.71           H  
ATOM   1403 3HG2 ILE A  92     -20.202  30.792 -24.611  1.00  0.71           H  
ATOM   1404 1HD1 ILE A  92     -22.196  30.666 -28.206  1.00  0.71           H  
ATOM   1405 2HD1 ILE A  92     -22.614  32.255 -27.519  1.00  0.71           H  
ATOM   1406 3HD1 ILE A  92     -20.939  31.669 -27.441  1.00  0.71           H  
ATOM   1407  N   SER A  93     -21.400  31.451 -21.547  1.00  0.72           N  
ATOM   1408  CA  SER A  93     -21.098  32.220 -20.337  1.00  0.72           C  
ATOM   1409  C   SER A  93     -19.609  32.240 -20.005  1.00  0.72           C  
ATOM   1410  O   SER A  93     -18.931  31.208 -20.015  1.00  0.72           O  
ATOM   1411  CB  SER A  93     -21.875  31.646 -19.169  1.00  0.72           C  
ATOM   1412  OG  SER A  93     -21.594  32.332 -17.979  1.00  0.72           O  
ATOM   1413  H   SER A  93     -20.957  30.544 -21.698  1.00  0.72           H  
ATOM   1414  HA  SER A  93     -21.416  33.248 -20.495  1.00  0.72           H  
ATOM   1415 1HB  SER A  93     -22.941  31.706 -19.380  1.00  0.72           H  
ATOM   1416 2HB  SER A  93     -21.629  30.596 -19.058  1.00  0.72           H  
ATOM   1417  HG  SER A  93     -20.637  32.505 -17.984  1.00  0.72           H  
ATOM   1418  N   LYS A  94     -19.081  33.435 -19.752  1.00  0.75           N  
ATOM   1419  CA  LYS A  94     -17.654  33.573 -19.456  1.00  0.75           C  
ATOM   1420  C   LYS A  94     -17.259  32.748 -18.238  1.00  0.75           C  
ATOM   1421  O   LYS A  94     -17.903  32.849 -17.195  1.00  0.75           O  
ATOM   1422  CB  LYS A  94     -17.312  35.049 -19.219  1.00  0.75           C  
ATOM   1423  CG  LYS A  94     -15.824  35.346 -18.981  1.00  0.75           C  
ATOM   1424  CD  LYS A  94     -15.581  36.854 -18.831  1.00  0.75           C  
ATOM   1425  CE  LYS A  94     -14.105  37.169 -18.640  1.00  0.75           C  
ATOM   1426  NZ  LYS A  94     -13.868  38.639 -18.501  1.00  0.75           N  
ATOM   1427  H   LYS A  94     -19.691  34.261 -19.749  1.00  0.75           H  
ATOM   1428  HA  LYS A  94     -17.081  33.211 -20.310  1.00  0.75           H  
ATOM   1429 1HB  LYS A  94     -17.636  35.638 -20.082  1.00  0.75           H  
ATOM   1430 2HB  LYS A  94     -17.870  35.415 -18.356  1.00  0.75           H  
ATOM   1431 1HG  LYS A  94     -15.502  34.849 -18.067  1.00  0.75           H  
ATOM   1432 2HG  LYS A  94     -15.226  34.957 -19.811  1.00  0.75           H  
ATOM   1433 1HD  LYS A  94     -15.949  37.373 -19.720  1.00  0.75           H  
ATOM   1434 2HD  LYS A  94     -16.135  37.223 -17.967  1.00  0.75           H  
ATOM   1435 1HE  LYS A  94     -13.741  36.666 -17.746  1.00  0.75           H  
ATOM   1436 2HE  LYS A  94     -13.549  36.798 -19.504  1.00  0.75           H  
ATOM   1437 1HZ  LYS A  94     -12.880  38.813 -18.383  1.00  0.75           H  
ATOM   1438 2HZ  LYS A  94     -14.198  39.112 -19.333  1.00  0.75           H  
ATOM   1439 3HZ  LYS A  94     -14.367  38.987 -17.692  1.00  0.75           H  
ATOM   1440  N   ALA A  95     -16.210  31.930 -18.365  1.00  0.79           N  
ATOM   1441  CA  ALA A  95     -15.730  31.140 -17.233  1.00  0.79           C  
ATOM   1442  C   ALA A  95     -14.632  31.899 -16.527  1.00  0.79           C  
ATOM   1443  O   ALA A  95     -14.519  31.889 -15.305  1.00  0.79           O  
ATOM   1444  CB  ALA A  95     -15.252  29.789 -17.663  1.00  0.79           C  
ATOM   1445  H   ALA A  95     -15.709  31.874 -19.245  1.00  0.79           H  
ATOM   1446  HA  ALA A  95     -16.531  31.006 -16.544  1.00  0.79           H  
ATOM   1447 1HB  ALA A  95     -14.932  29.273 -16.780  1.00  0.79           H  
ATOM   1448 2HB  ALA A  95     -16.065  29.243 -18.144  1.00  0.79           H  
ATOM   1449 3HB  ALA A  95     -14.423  29.892 -18.354  1.00  0.79           H  
ATOM   1450  N   GLY A  96     -13.855  32.611 -17.316  1.00  0.82           N  
ATOM   1451  CA  GLY A  96     -12.755  33.393 -16.801  1.00  0.82           C  
ATOM   1452  C   GLY A  96     -12.080  34.129 -17.945  1.00  0.82           C  
ATOM   1453  O   GLY A  96     -12.480  33.984 -19.095  1.00  0.82           O  
ATOM   1454  H   GLY A  96     -14.010  32.548 -18.320  1.00  0.82           H  
ATOM   1455 1HA  GLY A  96     -13.148  34.102 -16.075  1.00  0.82           H  
ATOM   1456 2HA  GLY A  96     -12.054  32.744 -16.284  1.00  0.82           H  
ATOM   1457  N   PRO A  97     -10.986  34.844 -17.683  1.00  0.82           N  
ATOM   1458  CA  PRO A  97     -10.249  35.679 -18.624  1.00  0.82           C  
ATOM   1459  C   PRO A  97      -9.771  34.956 -19.883  1.00  0.82           C  
ATOM   1460  O   PRO A  97      -9.506  35.592 -20.902  1.00  0.82           O  
ATOM   1461  CB  PRO A  97      -9.047  36.120 -17.786  1.00  0.82           C  
ATOM   1462  CG  PRO A  97      -9.514  36.029 -16.352  1.00  0.82           C  
ATOM   1463  CD  PRO A  97     -10.417  34.827 -16.320  1.00  0.82           C  
ATOM   1464  HA  PRO A  97     -10.867  36.547 -18.898  1.00  0.82           H  
ATOM   1465 1HB  PRO A  97      -8.189  35.465 -17.996  1.00  0.82           H  
ATOM   1466 2HB  PRO A  97      -8.742  37.135 -18.074  1.00  0.82           H  
ATOM   1467 1HG  PRO A  97      -8.649  35.923 -15.676  1.00  0.82           H  
ATOM   1468 2HG  PRO A  97     -10.029  36.958 -16.063  1.00  0.82           H  
ATOM   1469 1HD  PRO A  97      -9.831  33.908 -16.151  1.00  0.82           H  
ATOM   1470 2HD  PRO A  97     -11.173  34.982 -15.545  1.00  0.82           H  
ATOM   1471  N   HIS A  98      -9.646  33.636 -19.809  1.00  0.80           N  
ATOM   1472  CA  HIS A  98      -9.178  32.862 -20.940  1.00  0.80           C  
ATOM   1473  C   HIS A  98     -10.152  31.771 -21.379  1.00  0.80           C  
ATOM   1474  O   HIS A  98      -9.782  30.913 -22.190  1.00  0.80           O  
ATOM   1475  CB  HIS A  98      -7.852  32.213 -20.581  1.00  0.80           C  
ATOM   1476  CG  HIS A  98      -6.802  33.206 -20.211  1.00  0.80           C  
ATOM   1477  ND1 HIS A  98      -6.226  34.061 -21.125  1.00  0.80           N  
ATOM   1478  CD2 HIS A  98      -6.231  33.488 -19.017  1.00  0.80           C  
ATOM   1479  CE1 HIS A  98      -5.344  34.828 -20.508  1.00  0.80           C  
ATOM   1480  NE2 HIS A  98      -5.328  34.499 -19.228  1.00  0.80           N  
ATOM   1481  H   HIS A  98      -9.875  33.155 -18.958  1.00  0.80           H  
ATOM   1482  HA  HIS A  98      -9.022  33.521 -21.794  1.00  0.80           H  
ATOM   1483 1HB  HIS A  98      -7.994  31.533 -19.744  1.00  0.80           H  
ATOM   1484 2HB  HIS A  98      -7.490  31.627 -21.425  1.00  0.80           H  
ATOM   1485  HD1 HIS A  98      -6.439  34.117 -22.101  1.00  0.80           H  
ATOM   1486  HD2 HIS A  98      -6.370  33.078 -18.016  1.00  0.80           H  
ATOM   1487  HE1 HIS A  98      -4.779  35.577 -21.062  1.00  0.80           H  
ATOM   1488  N   ALA A  99     -11.387  31.765 -20.859  1.00  0.76           N  
ATOM   1489  CA  ALA A  99     -12.291  30.690 -21.279  1.00  0.76           C  
ATOM   1490  C   ALA A  99     -13.763  31.010 -21.139  1.00  0.76           C  
ATOM   1491  O   ALA A  99     -14.207  31.754 -20.254  1.00  0.76           O  
ATOM   1492  CB  ALA A  99     -12.006  29.422 -20.510  1.00  0.76           C  
ATOM   1493  H   ALA A  99     -11.698  32.499 -20.221  1.00  0.76           H  
ATOM   1494  HA  ALA A  99     -12.111  30.508 -22.329  1.00  0.76           H  
ATOM   1495 1HB  ALA A  99     -12.654  28.635 -20.882  1.00  0.76           H  
ATOM   1496 2HB  ALA A  99     -10.967  29.129 -20.643  1.00  0.76           H  
ATOM   1497 3HB  ALA A  99     -12.206  29.585 -19.472  1.00  0.76           H  
ATOM   1498  N   ILE A 100     -14.521  30.384 -22.029  1.00  0.72           N  
ATOM   1499  CA  ILE A 100     -15.959  30.501 -22.126  1.00  0.72           C  
ATOM   1500  C   ILE A 100     -16.653  29.130 -22.095  1.00  0.72           C  
ATOM   1501  O   ILE A 100     -16.224  28.195 -22.779  1.00  0.72           O  
ATOM   1502  CB  ILE A 100     -16.277  31.194 -23.455  1.00  0.72           C  
ATOM   1503  CG1 ILE A 100     -15.591  32.574 -23.543  1.00  0.72           C  
ATOM   1504  CG2 ILE A 100     -17.718  31.363 -23.586  1.00  0.72           C  
ATOM   1505  CD1 ILE A 100     -15.623  33.152 -24.934  1.00  0.72           C  
ATOM   1506  H   ILE A 100     -14.057  29.813 -22.733  1.00  0.72           H  
ATOM   1507  HA  ILE A 100     -16.329  31.094 -21.294  1.00  0.72           H  
ATOM   1508  HB  ILE A 100     -15.901  30.583 -24.280  1.00  0.72           H  
ATOM   1509 1HG1 ILE A 100     -16.088  33.265 -22.863  1.00  0.72           H  
ATOM   1510 2HG1 ILE A 100     -14.552  32.490 -23.259  1.00  0.72           H  
ATOM   1511 1HG2 ILE A 100     -17.909  31.846 -24.537  1.00  0.72           H  
ATOM   1512 2HG2 ILE A 100     -18.199  30.391 -23.558  1.00  0.72           H  
ATOM   1513 3HG2 ILE A 100     -18.097  31.982 -22.771  1.00  0.72           H  
ATOM   1514 1HD1 ILE A 100     -15.127  34.121 -24.940  1.00  0.72           H  
ATOM   1515 2HD1 ILE A 100     -15.107  32.477 -25.622  1.00  0.72           H  
ATOM   1516 3HD1 ILE A 100     -16.637  33.267 -25.248  1.00  0.72           H  
ATOM   1517  N   LEU A 101     -17.712  28.997 -21.300  1.00  0.69           N  
ATOM   1518  CA  LEU A 101     -18.489  27.755 -21.266  1.00  0.69           C  
ATOM   1519  C   LEU A 101     -19.690  27.856 -22.188  1.00  0.69           C  
ATOM   1520  O   LEU A 101     -20.480  28.800 -22.106  1.00  0.69           O  
ATOM   1521  CB  LEU A 101     -18.967  27.435 -19.860  1.00  0.69           C  
ATOM   1522  CG  LEU A 101     -19.904  26.223 -19.687  1.00  0.69           C  
ATOM   1523  CD1 LEU A 101     -19.210  24.968 -20.067  1.00  0.69           C  
ATOM   1524  CD2 LEU A 101     -20.331  26.145 -18.227  1.00  0.69           C  
ATOM   1525  H   LEU A 101     -18.027  29.788 -20.740  1.00  0.69           H  
ATOM   1526  HA  LEU A 101     -17.861  26.935 -21.612  1.00  0.69           H  
ATOM   1527 1HB  LEU A 101     -18.109  27.318 -19.199  1.00  0.69           H  
ATOM   1528 2HB  LEU A 101     -19.528  28.271 -19.564  1.00  0.69           H  
ATOM   1529  HG  LEU A 101     -20.782  26.349 -20.328  1.00  0.69           H  
ATOM   1530 1HD1 LEU A 101     -19.892  24.133 -19.932  1.00  0.69           H  
ATOM   1531 2HD1 LEU A 101     -18.899  25.015 -21.104  1.00  0.69           H  
ATOM   1532 3HD1 LEU A 101     -18.346  24.846 -19.434  1.00  0.69           H  
ATOM   1533 1HD2 LEU A 101     -21.005  25.306 -18.087  1.00  0.69           H  
ATOM   1534 2HD2 LEU A 101     -19.465  26.015 -17.602  1.00  0.69           H  
ATOM   1535 3HD2 LEU A 101     -20.824  27.058 -17.945  1.00  0.69           H  
ATOM   1536  N   VAL A 102     -19.807  26.895 -23.088  1.00  0.69           N  
ATOM   1537  CA  VAL A 102     -20.886  26.871 -24.051  1.00  0.69           C  
ATOM   1538  C   VAL A 102     -21.759  25.648 -23.802  1.00  0.69           C  
ATOM   1539  O   VAL A 102     -21.250  24.530 -23.672  1.00  0.69           O  
ATOM   1540  CB  VAL A 102     -20.313  26.783 -25.461  1.00  0.69           C  
ATOM   1541  CG1 VAL A 102     -21.450  26.791 -26.496  1.00  0.69           C  
ATOM   1542  CG2 VAL A 102     -19.266  27.867 -25.657  1.00  0.69           C  
ATOM   1543  H   VAL A 102     -19.111  26.157 -23.118  1.00  0.69           H  
ATOM   1544  HA  VAL A 102     -21.485  27.772 -23.950  1.00  0.69           H  
ATOM   1545  HB  VAL A 102     -19.841  25.862 -25.559  1.00  0.69           H  
ATOM   1546 1HG1 VAL A 102     -21.034  26.696 -27.486  1.00  0.69           H  
ATOM   1547 2HG1 VAL A 102     -22.125  25.962 -26.310  1.00  0.69           H  
ATOM   1548 3HG1 VAL A 102     -21.998  27.712 -26.432  1.00  0.69           H  
ATOM   1549 1HG2 VAL A 102     -18.829  27.760 -26.640  1.00  0.69           H  
ATOM   1550 2HG2 VAL A 102     -19.712  28.830 -25.564  1.00  0.69           H  
ATOM   1551 3HG2 VAL A 102     -18.478  27.758 -24.907  1.00  0.69           H  
ATOM   1552  N   SER A 103     -23.072  25.850 -23.761  1.00  0.70           N  
ATOM   1553  CA  SER A 103     -23.997  24.750 -23.537  1.00  0.70           C  
ATOM   1554  C   SER A 103     -25.131  24.714 -24.549  1.00  0.70           C  
ATOM   1555  O   SER A 103     -25.776  25.724 -24.837  1.00  0.70           O  
ATOM   1556  CB  SER A 103     -24.568  24.835 -22.143  1.00  0.70           C  
ATOM   1557  OG  SER A 103     -25.516  23.833 -21.939  1.00  0.70           O  
ATOM   1558  H   SER A 103     -23.425  26.800 -23.842  1.00  0.70           H  
ATOM   1559  HA  SER A 103     -23.450  23.814 -23.626  1.00  0.70           H  
ATOM   1560 1HB  SER A 103     -23.758  24.725 -21.420  1.00  0.70           H  
ATOM   1561 2HB  SER A 103     -25.016  25.813 -21.989  1.00  0.70           H  
ATOM   1562  HG  SER A 103     -25.244  23.106 -22.524  1.00  0.70           H  
ATOM   1563  N   LEU A 104     -25.339  23.527 -25.107  1.00  0.74           N  
ATOM   1564  CA  LEU A 104     -26.366  23.237 -26.093  1.00  0.74           C  
ATOM   1565  C   LEU A 104     -27.546  22.653 -25.332  1.00  0.74           C  
ATOM   1566  O   LEU A 104     -27.424  21.589 -24.700  1.00  0.74           O  
ATOM   1567  CB  LEU A 104     -25.834  22.216 -27.103  1.00  0.74           C  
ATOM   1568  CG  LEU A 104     -24.823  22.696 -28.148  1.00  0.74           C  
ATOM   1569  CD1 LEU A 104     -23.613  23.360 -27.474  1.00  0.74           C  
ATOM   1570  CD2 LEU A 104     -24.367  21.512 -28.923  1.00  0.74           C  
ATOM   1571  H   LEU A 104     -24.747  22.758 -24.817  1.00  0.74           H  
ATOM   1572  HA  LEU A 104     -26.674  24.155 -26.591  1.00  0.74           H  
ATOM   1573 1HB  LEU A 104     -25.367  21.404 -26.551  1.00  0.74           H  
ATOM   1574 2HB  LEU A 104     -26.689  21.807 -27.645  1.00  0.74           H  
ATOM   1575  HG  LEU A 104     -25.284  23.394 -28.810  1.00  0.74           H  
ATOM   1576 1HD1 LEU A 104     -22.911  23.669 -28.234  1.00  0.74           H  
ATOM   1577 2HD1 LEU A 104     -23.934  24.227 -26.924  1.00  0.74           H  
ATOM   1578 3HD1 LEU A 104     -23.130  22.652 -26.798  1.00  0.74           H  
ATOM   1579 1HD2 LEU A 104     -23.654  21.843 -29.663  1.00  0.74           H  
ATOM   1580 2HD2 LEU A 104     -23.901  20.796 -28.256  1.00  0.74           H  
ATOM   1581 3HD2 LEU A 104     -25.221  21.045 -29.411  1.00  0.74           H  
ATOM   1582  N   VAL A 105     -28.649  23.396 -25.325  1.00  0.79           N  
ATOM   1583  CA  VAL A 105     -29.825  23.083 -24.526  1.00  0.79           C  
ATOM   1584  C   VAL A 105     -31.109  22.897 -25.350  1.00  0.79           C  
ATOM   1585  O   VAL A 105     -31.396  23.659 -26.272  1.00  0.79           O  
ATOM   1586  CB  VAL A 105     -29.975  24.203 -23.493  1.00  0.79           C  
ATOM   1587  CG1 VAL A 105     -31.171  23.996 -22.650  1.00  0.79           C  
ATOM   1588  CG2 VAL A 105     -28.704  24.256 -22.656  1.00  0.79           C  
ATOM   1589  H   VAL A 105     -28.663  24.262 -25.864  1.00  0.79           H  
ATOM   1590  HA  VAL A 105     -29.635  22.153 -23.994  1.00  0.79           H  
ATOM   1591  HB  VAL A 105     -30.106  25.154 -24.012  1.00  0.79           H  
ATOM   1592 1HG1 VAL A 105     -31.258  24.810 -21.944  1.00  0.79           H  
ATOM   1593 2HG1 VAL A 105     -32.044  23.980 -23.295  1.00  0.79           H  
ATOM   1594 3HG1 VAL A 105     -31.087  23.052 -22.112  1.00  0.79           H  
ATOM   1595 1HG2 VAL A 105     -28.771  25.035 -21.944  1.00  0.79           H  
ATOM   1596 2HG2 VAL A 105     -28.573  23.319 -22.153  1.00  0.79           H  
ATOM   1597 3HG2 VAL A 105     -27.848  24.449 -23.288  1.00  0.79           H  
ATOM   1598  N   ASP A 106     -31.876  21.859 -25.030  1.00  0.84           N  
ATOM   1599  CA  ASP A 106     -33.119  21.538 -25.744  1.00  0.84           C  
ATOM   1600  C   ASP A 106     -34.122  22.701 -25.719  1.00  0.84           C  
ATOM   1601  O   ASP A 106     -34.310  23.344 -24.688  1.00  0.84           O  
ATOM   1602  CB  ASP A 106     -33.767  20.290 -25.135  1.00  0.84           C  
ATOM   1603  CG  ASP A 106     -34.942  19.749 -25.938  1.00  0.84           C  
ATOM   1604  OD1 ASP A 106     -34.734  18.821 -26.694  1.00  0.84           O  
ATOM   1605  OD2 ASP A 106     -36.032  20.272 -25.809  1.00  0.84           O  
ATOM   1606  H   ASP A 106     -31.599  21.283 -24.233  1.00  0.84           H  
ATOM   1607  HA  ASP A 106     -32.869  21.329 -26.786  1.00  0.84           H  
ATOM   1608 1HB  ASP A 106     -33.013  19.505 -25.038  1.00  0.84           H  
ATOM   1609 2HB  ASP A 106     -34.113  20.523 -24.122  1.00  0.84           H  
ATOM   1610  N   LYS A 107     -34.810  22.956 -26.837  1.00  0.90           N  
ATOM   1611  CA  LYS A 107     -35.802  24.045 -26.904  1.00  0.90           C  
ATOM   1612  C   LYS A 107     -36.911  24.034 -25.841  1.00  0.90           C  
ATOM   1613  O   LYS A 107     -37.493  25.086 -25.569  1.00  0.90           O  
ATOM   1614  CB  LYS A 107     -36.484  24.035 -28.276  1.00  0.90           C  
ATOM   1615  CG  LYS A 107     -37.355  22.791 -28.543  1.00  0.90           C  
ATOM   1616  CD  LYS A 107     -37.962  22.821 -29.934  1.00  0.90           C  
ATOM   1617  CE  LYS A 107     -38.740  21.530 -30.268  1.00  0.90           C  
ATOM   1618  NZ  LYS A 107     -39.990  21.337 -29.430  1.00  0.90           N  
ATOM   1619  H   LYS A 107     -34.621  22.428 -27.693  1.00  0.90           H  
ATOM   1620  HA  LYS A 107     -35.260  24.985 -26.792  1.00  0.90           H  
ATOM   1621 1HB  LYS A 107     -37.134  24.904 -28.356  1.00  0.90           H  
ATOM   1622 2HB  LYS A 107     -35.758  24.118 -29.056  1.00  0.90           H  
ATOM   1623 1HG  LYS A 107     -36.751  21.886 -28.424  1.00  0.90           H  
ATOM   1624 2HG  LYS A 107     -38.167  22.757 -27.827  1.00  0.90           H  
ATOM   1625 1HD  LYS A 107     -38.636  23.672 -30.015  1.00  0.90           H  
ATOM   1626 2HD  LYS A 107     -37.163  22.944 -30.665  1.00  0.90           H  
ATOM   1627 1HE  LYS A 107     -39.026  21.573 -31.316  1.00  0.90           H  
ATOM   1628 2HE  LYS A 107     -38.082  20.674 -30.116  1.00  0.90           H  
ATOM   1629 1HZ  LYS A 107     -40.448  20.489 -29.707  1.00  0.90           H  
ATOM   1630 2HZ  LYS A 107     -39.785  21.263 -28.418  1.00  0.90           H  
ATOM   1631 3HZ  LYS A 107     -40.615  22.111 -29.564  1.00  0.90           H  
ATOM   1632  N   ASP A 108     -37.204  22.879 -25.238  1.00  0.94           N  
ATOM   1633  CA  ASP A 108     -38.266  22.789 -24.238  1.00  0.94           C  
ATOM   1634  C   ASP A 108     -37.718  22.754 -22.808  1.00  0.94           C  
ATOM   1635  O   ASP A 108     -38.443  22.452 -21.858  1.00  0.94           O  
ATOM   1636  CB  ASP A 108     -39.126  21.561 -24.531  1.00  0.94           C  
ATOM   1637  CG  ASP A 108     -39.901  21.718 -25.860  1.00  0.94           C  
ATOM   1638  OD1 ASP A 108     -40.489  22.753 -26.067  1.00  0.94           O  
ATOM   1639  OD2 ASP A 108     -39.850  20.827 -26.689  1.00  0.94           O  
ATOM   1640  H   ASP A 108     -36.685  22.022 -25.475  1.00  0.94           H  
ATOM   1641  HA  ASP A 108     -38.896  23.673 -24.330  1.00  0.94           H  
ATOM   1642 1HB  ASP A 108     -38.474  20.682 -24.607  1.00  0.94           H  
ATOM   1643 2HB  ASP A 108     -39.827  21.393 -23.716  1.00  0.94           H  
ATOM   1644  N   ALA A 109     -36.434  23.070 -22.670  1.00  0.98           N  
ATOM   1645  CA  ALA A 109     -35.713  23.042 -21.403  1.00  0.98           C  
ATOM   1646  C   ALA A 109     -36.227  23.969 -20.329  1.00  0.98           C  
ATOM   1647  O   ALA A 109     -36.635  25.112 -20.580  1.00  0.98           O  
ATOM   1648  CB  ALA A 109     -34.273  23.427 -21.626  1.00  0.98           C  
ATOM   1649  H   ALA A 109     -35.895  23.315 -23.500  1.00  0.98           H  
ATOM   1650  HA  ALA A 109     -35.775  22.027 -21.025  1.00  0.98           H  
ATOM   1651 1HB  ALA A 109     -33.740  23.356 -20.686  1.00  0.98           H  
ATOM   1652 2HB  ALA A 109     -33.836  22.744 -22.349  1.00  0.98           H  
ATOM   1653 3HB  ALA A 109     -34.220  24.443 -22.003  1.00  0.98           H  
ATOM   1654  N   LYS A 110     -36.087  23.524 -19.087  1.00  1.01           N  
ATOM   1655  CA  LYS A 110     -36.452  24.386 -17.966  1.00  1.01           C  
ATOM   1656  C   LYS A 110     -35.329  25.396 -17.740  1.00  1.01           C  
ATOM   1657  O   LYS A 110     -34.532  25.268 -16.807  1.00  1.01           O  
ATOM   1658  CB  LYS A 110     -36.704  23.574 -16.701  1.00  1.01           C  
ATOM   1659  CG  LYS A 110     -37.907  22.643 -16.779  1.00  1.01           C  
ATOM   1660  CD  LYS A 110     -38.110  21.879 -15.471  1.00  1.01           C  
ATOM   1661  CE  LYS A 110     -39.314  20.951 -15.548  1.00  1.01           C  
ATOM   1662  NZ  LYS A 110     -39.513  20.193 -14.282  1.00  1.01           N  
ATOM   1663  H   LYS A 110     -35.744  22.560 -18.942  1.00  1.01           H  
ATOM   1664  HA  LYS A 110     -37.360  24.931 -18.222  1.00  1.01           H  
ATOM   1665 1HB  LYS A 110     -35.824  22.967 -16.483  1.00  1.01           H  
ATOM   1666 2HB  LYS A 110     -36.855  24.249 -15.859  1.00  1.01           H  
ATOM   1667 1HG  LYS A 110     -38.804  23.220 -17.005  1.00  1.01           H  
ATOM   1668 2HG  LYS A 110     -37.744  21.923 -17.588  1.00  1.01           H  
ATOM   1669 1HD  LYS A 110     -37.219  21.284 -15.261  1.00  1.01           H  
ATOM   1670 2HD  LYS A 110     -38.257  22.585 -14.653  1.00  1.01           H  
ATOM   1671 1HE  LYS A 110     -40.207  21.541 -15.750  1.00  1.01           H  
ATOM   1672 2HE  LYS A 110     -39.166  20.243 -16.364  1.00  1.01           H  
ATOM   1673 1HZ  LYS A 110     -40.318  19.590 -14.374  1.00  1.01           H  
ATOM   1674 2HZ  LYS A 110     -38.693  19.634 -14.092  1.00  1.01           H  
ATOM   1675 3HZ  LYS A 110     -39.662  20.840 -13.521  1.00  1.01           H  
ATOM   1676  N   LEU A 111     -35.303  26.418 -18.598  1.00  1.01           N  
ATOM   1677  CA  LEU A 111     -34.212  27.391 -18.687  1.00  1.01           C  
ATOM   1678  C   LEU A 111     -33.729  27.951 -17.357  1.00  1.01           C  
ATOM   1679  O   LEU A 111     -32.529  28.145 -17.178  1.00  1.01           O  
ATOM   1680  CB  LEU A 111     -34.593  28.576 -19.577  1.00  1.01           C  
ATOM   1681  CG  LEU A 111     -33.457  29.595 -19.750  1.00  1.01           C  
ATOM   1682  CD1 LEU A 111     -32.277  28.905 -20.441  1.00  1.01           C  
ATOM   1683  CD2 LEU A 111     -33.937  30.784 -20.554  1.00  1.01           C  
ATOM   1684  H   LEU A 111     -36.037  26.420 -19.307  1.00  1.01           H  
ATOM   1685  HA  LEU A 111     -33.376  26.889 -19.166  1.00  1.01           H  
ATOM   1686 1HB  LEU A 111     -34.875  28.203 -20.561  1.00  1.01           H  
ATOM   1687 2HB  LEU A 111     -35.446  29.092 -19.139  1.00  1.01           H  
ATOM   1688  HG  LEU A 111     -33.126  29.932 -18.770  1.00  1.01           H  
ATOM   1689 1HD1 LEU A 111     -31.461  29.609 -20.551  1.00  1.01           H  
ATOM   1690 2HD1 LEU A 111     -31.946  28.066 -19.845  1.00  1.01           H  
ATOM   1691 3HD1 LEU A 111     -32.587  28.552 -21.424  1.00  1.01           H  
ATOM   1692 1HD2 LEU A 111     -33.124  31.499 -20.664  1.00  1.01           H  
ATOM   1693 2HD2 LEU A 111     -34.264  30.450 -21.539  1.00  1.01           H  
ATOM   1694 3HD2 LEU A 111     -34.769  31.259 -20.036  1.00  1.01           H  
ATOM   1695  N   GLY A 112     -34.631  28.256 -16.428  1.00  1.01           N  
ATOM   1696  CA  GLY A 112     -34.168  28.817 -15.160  1.00  1.01           C  
ATOM   1697  C   GLY A 112     -33.196  27.862 -14.449  1.00  1.01           C  
ATOM   1698  O   GLY A 112     -32.215  28.298 -13.839  1.00  1.01           O  
ATOM   1699  H   GLY A 112     -35.612  28.090 -16.600  1.00  1.01           H  
ATOM   1700 1HA  GLY A 112     -33.675  29.772 -15.345  1.00  1.01           H  
ATOM   1701 2HA  GLY A 112     -35.025  29.014 -14.517  1.00  1.01           H  
ATOM   1702  N   ILE A 113     -33.456  26.558 -14.553  1.00  0.98           N  
ATOM   1703  CA  ILE A 113     -32.620  25.558 -13.912  1.00  0.98           C  
ATOM   1704  C   ILE A 113     -31.340  25.442 -14.676  1.00  0.98           C  
ATOM   1705  O   ILE A 113     -30.262  25.351 -14.093  1.00  0.98           O  
ATOM   1706  CB  ILE A 113     -33.297  24.191 -13.801  1.00  0.98           C  
ATOM   1707  CG1 ILE A 113     -34.488  24.280 -12.853  1.00  0.98           C  
ATOM   1708  CG2 ILE A 113     -32.274  23.159 -13.329  1.00  0.98           C  
ATOM   1709  CD1 ILE A 113     -35.363  23.059 -12.879  1.00  0.98           C  
ATOM   1710  H   ILE A 113     -34.229  26.244 -15.131  1.00  0.98           H  
ATOM   1711  HA  ILE A 113     -32.380  25.893 -12.916  1.00  0.98           H  
ATOM   1712  HB  ILE A 113     -33.679  23.896 -14.780  1.00  0.98           H  
ATOM   1713 1HG1 ILE A 113     -34.122  24.426 -11.838  1.00  0.98           H  
ATOM   1714 2HG1 ILE A 113     -35.093  25.143 -13.132  1.00  0.98           H  
ATOM   1715 1HG2 ILE A 113     -32.744  22.181 -13.262  1.00  0.98           H  
ATOM   1716 2HG2 ILE A 113     -31.462  23.124 -14.046  1.00  0.98           H  
ATOM   1717 3HG2 ILE A 113     -31.885  23.445 -12.351  1.00  0.98           H  
ATOM   1718 1HD1 ILE A 113     -36.194  23.189 -12.187  1.00  0.98           H  
ATOM   1719 2HD1 ILE A 113     -35.745  22.917 -13.882  1.00  0.98           H  
ATOM   1720 3HD1 ILE A 113     -34.780  22.189 -12.588  1.00  0.98           H  
ATOM   1721  N   ILE A 114     -31.462  25.446 -15.991  1.00  0.95           N  
ATOM   1722  CA  ILE A 114     -30.302  25.307 -16.847  1.00  0.95           C  
ATOM   1723  C   ILE A 114     -29.302  26.400 -16.542  1.00  0.95           C  
ATOM   1724  O   ILE A 114     -28.108  26.145 -16.399  1.00  0.95           O  
ATOM   1725  CB  ILE A 114     -30.722  25.476 -18.296  1.00  0.95           C  
ATOM   1726  CG1 ILE A 114     -31.652  24.399 -18.698  1.00  0.95           C  
ATOM   1727  CG2 ILE A 114     -29.554  25.524 -19.169  1.00  0.95           C  
ATOM   1728  CD1 ILE A 114     -31.051  23.086 -18.663  1.00  0.95           C  
ATOM   1729  H   ILE A 114     -32.400  25.533 -16.388  1.00  0.95           H  
ATOM   1730  HA  ILE A 114     -29.844  24.336 -16.685  1.00  0.95           H  
ATOM   1731  HB  ILE A 114     -31.244  26.402 -18.393  1.00  0.95           H  
ATOM   1732 1HG1 ILE A 114     -32.501  24.401 -18.022  1.00  0.95           H  
ATOM   1733 2HG1 ILE A 114     -32.011  24.600 -19.698  1.00  0.95           H  
ATOM   1734 1HG2 ILE A 114     -29.897  25.682 -20.171  1.00  0.95           H  
ATOM   1735 2HG2 ILE A 114     -28.930  26.344 -18.865  1.00  0.95           H  
ATOM   1736 3HG2 ILE A 114     -28.995  24.590 -19.108  1.00  0.95           H  
ATOM   1737 1HD1 ILE A 114     -31.774  22.373 -18.959  1.00  0.95           H  
ATOM   1738 2HD1 ILE A 114     -30.224  23.076 -19.352  1.00  0.95           H  
ATOM   1739 3HD1 ILE A 114     -30.702  22.858 -17.658  1.00  0.95           H  
ATOM   1740  N   LEU A 115     -29.789  27.624 -16.392  1.00  0.92           N  
ATOM   1741  CA  LEU A 115     -28.899  28.721 -16.082  1.00  0.92           C  
ATOM   1742  C   LEU A 115     -28.260  28.559 -14.707  1.00  0.92           C  
ATOM   1743  O   LEU A 115     -27.076  28.866 -14.539  1.00  0.92           O  
ATOM   1744  CB  LEU A 115     -29.648  30.038 -16.233  1.00  0.92           C  
ATOM   1745  CG  LEU A 115     -29.983  30.367 -17.693  1.00  0.92           C  
ATOM   1746  CD1 LEU A 115     -30.865  31.600 -17.765  1.00  0.92           C  
ATOM   1747  CD2 LEU A 115     -28.673  30.559 -18.457  1.00  0.92           C  
ATOM   1748  H   LEU A 115     -30.787  27.794 -16.524  1.00  0.92           H  
ATOM   1749  HA  LEU A 115     -28.101  28.718 -16.820  1.00  0.92           H  
ATOM   1750 1HB  LEU A 115     -30.586  29.971 -15.675  1.00  0.92           H  
ATOM   1751 2HB  LEU A 115     -29.046  30.843 -15.820  1.00  0.92           H  
ATOM   1752  HG  LEU A 115     -30.534  29.536 -18.129  1.00  0.92           H  
ATOM   1753 1HD1 LEU A 115     -31.108  31.818 -18.800  1.00  0.92           H  
ATOM   1754 2HD1 LEU A 115     -31.786  31.411 -17.210  1.00  0.92           H  
ATOM   1755 3HD1 LEU A 115     -30.349  32.444 -17.332  1.00  0.92           H  
ATOM   1756 1HD2 LEU A 115     -28.874  30.773 -19.487  1.00  0.92           H  
ATOM   1757 2HD2 LEU A 115     -28.114  31.382 -18.028  1.00  0.92           H  
ATOM   1758 3HD2 LEU A 115     -28.082  29.648 -18.390  1.00  0.92           H  
ATOM   1759  N   MET A 116     -28.997  28.032 -13.721  1.00  0.88           N  
ATOM   1760  CA  MET A 116     -28.375  27.811 -12.419  1.00  0.88           C  
ATOM   1761  C   MET A 116     -27.280  26.742 -12.526  1.00  0.88           C  
ATOM   1762  O   MET A 116     -26.209  26.876 -11.926  1.00  0.88           O  
ATOM   1763  CB  MET A 116     -29.422  27.388 -11.379  1.00  0.88           C  
ATOM   1764  CG  MET A 116     -30.386  28.492 -10.957  1.00  0.88           C  
ATOM   1765  SD  MET A 116     -31.452  28.030  -9.557  1.00  0.88           S  
ATOM   1766  CE  MET A 116     -32.608  26.871 -10.297  1.00  0.88           C  
ATOM   1767  H   MET A 116     -29.988  27.817 -13.861  1.00  0.88           H  
ATOM   1768  HA  MET A 116     -27.908  28.740 -12.094  1.00  0.88           H  
ATOM   1769 1HB  MET A 116     -30.014  26.567 -11.782  1.00  0.88           H  
ATOM   1770 2HB  MET A 116     -28.917  27.019 -10.487  1.00  0.88           H  
ATOM   1771 1HG  MET A 116     -29.816  29.375 -10.677  1.00  0.88           H  
ATOM   1772 2HG  MET A 116     -31.016  28.757 -11.792  1.00  0.88           H  
ATOM   1773 1HE  MET A 116     -33.316  26.530  -9.544  1.00  0.88           H  
ATOM   1774 2HE  MET A 116     -33.148  27.363 -11.110  1.00  0.88           H  
ATOM   1775 3HE  MET A 116     -32.056  26.017 -10.683  1.00  0.88           H  
ATOM   1776  N   LEU A 117     -27.525  25.698 -13.323  1.00  0.85           N  
ATOM   1777  CA  LEU A 117     -26.550  24.620 -13.469  1.00  0.85           C  
ATOM   1778  C   LEU A 117     -25.297  25.114 -14.177  1.00  0.85           C  
ATOM   1779  O   LEU A 117     -24.171  24.789 -13.777  1.00  0.85           O  
ATOM   1780  CB  LEU A 117     -27.158  23.490 -14.282  1.00  0.85           C  
ATOM   1781  CG  LEU A 117     -28.298  22.776 -13.640  1.00  0.85           C  
ATOM   1782  CD1 LEU A 117     -28.902  21.834 -14.670  1.00  0.85           C  
ATOM   1783  CD2 LEU A 117     -27.819  22.073 -12.395  1.00  0.85           C  
ATOM   1784  H   LEU A 117     -28.426  25.637 -13.799  1.00  0.85           H  
ATOM   1785  HA  LEU A 117     -26.277  24.260 -12.479  1.00  0.85           H  
ATOM   1786 1HB  LEU A 117     -27.502  23.887 -15.236  1.00  0.85           H  
ATOM   1787 2HB  LEU A 117     -26.393  22.758 -14.467  1.00  0.85           H  
ATOM   1788  HG  LEU A 117     -29.048  23.483 -13.354  1.00  0.85           H  
ATOM   1789 1HD1 LEU A 117     -29.751  21.332 -14.239  1.00  0.85           H  
ATOM   1790 2HD1 LEU A 117     -29.230  22.406 -15.530  1.00  0.85           H  
ATOM   1791 3HD1 LEU A 117     -28.158  21.103 -14.986  1.00  0.85           H  
ATOM   1792 1HD2 LEU A 117     -28.655  21.574 -11.919  1.00  0.85           H  
ATOM   1793 2HD2 LEU A 117     -27.051  21.346 -12.656  1.00  0.85           H  
ATOM   1794 3HD2 LEU A 117     -27.404  22.810 -11.707  1.00  0.85           H  
ATOM   1795  N   ILE A 118     -25.497  25.947 -15.199  1.00  0.83           N  
ATOM   1796  CA  ILE A 118     -24.391  26.514 -15.940  1.00  0.83           C  
ATOM   1797  C   ILE A 118     -23.597  27.424 -15.028  1.00  0.83           C  
ATOM   1798  O   ILE A 118     -22.376  27.338 -15.013  1.00  0.83           O  
ATOM   1799  CB  ILE A 118     -24.860  27.257 -17.205  1.00  0.83           C  
ATOM   1800  CG1 ILE A 118     -25.423  26.233 -18.224  1.00  0.83           C  
ATOM   1801  CG2 ILE A 118     -23.736  28.067 -17.826  1.00  0.83           C  
ATOM   1802  CD1 ILE A 118     -26.143  26.869 -19.373  1.00  0.83           C  
ATOM   1803  H   ILE A 118     -26.451  26.167 -15.486  1.00  0.83           H  
ATOM   1804  HA  ILE A 118     -23.740  25.704 -16.261  1.00  0.83           H  
ATOM   1805  HB  ILE A 118     -25.676  27.928 -16.931  1.00  0.83           H  
ATOM   1806 1HG1 ILE A 118     -24.604  25.633 -18.618  1.00  0.83           H  
ATOM   1807 2HG1 ILE A 118     -26.112  25.570 -17.707  1.00  0.83           H  
ATOM   1808 1HG2 ILE A 118     -24.105  28.589 -18.709  1.00  0.83           H  
ATOM   1809 2HG2 ILE A 118     -23.363  28.795 -17.104  1.00  0.83           H  
ATOM   1810 3HG2 ILE A 118     -22.951  27.402 -18.112  1.00  0.83           H  
ATOM   1811 1HD1 ILE A 118     -26.520  26.095 -20.043  1.00  0.83           H  
ATOM   1812 2HD1 ILE A 118     -26.970  27.459 -18.995  1.00  0.83           H  
ATOM   1813 3HD1 ILE A 118     -25.456  27.513 -19.915  1.00  0.83           H  
ATOM   1814  N   ASP A 119     -24.273  28.269 -14.238  1.00  0.81           N  
ATOM   1815  CA  ASP A 119     -23.568  29.164 -13.326  1.00  0.81           C  
ATOM   1816  C   ASP A 119     -22.730  28.387 -12.312  1.00  0.81           C  
ATOM   1817  O   ASP A 119     -21.610  28.788 -11.977  1.00  0.81           O  
ATOM   1818  CB  ASP A 119     -24.557  30.057 -12.567  1.00  0.81           C  
ATOM   1819  CG  ASP A 119     -23.864  31.128 -11.725  1.00  0.81           C  
ATOM   1820  OD1 ASP A 119     -23.253  32.011 -12.288  1.00  0.81           O  
ATOM   1821  OD2 ASP A 119     -23.912  31.055 -10.508  1.00  0.81           O  
ATOM   1822  H   ASP A 119     -25.291  28.313 -14.285  1.00  0.81           H  
ATOM   1823  HA  ASP A 119     -22.907  29.796 -13.914  1.00  0.81           H  
ATOM   1824 1HB  ASP A 119     -25.235  30.534 -13.277  1.00  0.81           H  
ATOM   1825 2HB  ASP A 119     -25.169  29.433 -11.911  1.00  0.81           H  
ATOM   1826  N   LYS A 120     -23.233  27.245 -11.836  1.00  0.80           N  
ATOM   1827  CA  LYS A 120     -22.428  26.482 -10.901  1.00  0.80           C  
ATOM   1828  C   LYS A 120     -21.189  25.956 -11.618  1.00  0.80           C  
ATOM   1829  O   LYS A 120     -20.075  26.046 -11.087  1.00  0.80           O  
ATOM   1830  CB  LYS A 120     -23.251  25.352 -10.281  1.00  0.80           C  
ATOM   1831  CG  LYS A 120     -24.314  25.847  -9.301  1.00  0.80           C  
ATOM   1832  CD  LYS A 120     -25.149  24.712  -8.738  1.00  0.80           C  
ATOM   1833  CE  LYS A 120     -26.209  25.244  -7.780  1.00  0.80           C  
ATOM   1834  NZ  LYS A 120     -27.053  24.157  -7.222  1.00  0.80           N  
ATOM   1835  H   LYS A 120     -24.174  26.942 -12.090  1.00  0.80           H  
ATOM   1836  HA  LYS A 120     -22.099  27.145 -10.102  1.00  0.80           H  
ATOM   1837 1HB  LYS A 120     -23.761  24.803 -11.078  1.00  0.80           H  
ATOM   1838 2HB  LYS A 120     -22.592  24.656  -9.766  1.00  0.80           H  
ATOM   1839 1HG  LYS A 120     -23.823  26.366  -8.478  1.00  0.80           H  
ATOM   1840 2HG  LYS A 120     -24.967  26.555  -9.803  1.00  0.80           H  
ATOM   1841 1HD  LYS A 120     -25.644  24.188  -9.560  1.00  0.80           H  
ATOM   1842 2HD  LYS A 120     -24.508  24.007  -8.211  1.00  0.80           H  
ATOM   1843 1HE  LYS A 120     -25.718  25.766  -6.962  1.00  0.80           H  
ATOM   1844 2HE  LYS A 120     -26.849  25.947  -8.317  1.00  0.80           H  
ATOM   1845 1HZ  LYS A 120     -27.740  24.553  -6.596  1.00  0.80           H  
ATOM   1846 2HZ  LYS A 120     -27.522  23.676  -7.975  1.00  0.80           H  
ATOM   1847 3HZ  LYS A 120     -26.470  23.507  -6.715  1.00  0.80           H  
ATOM   1848  N   ALA A 121     -21.362  25.474 -12.858  1.00  0.78           N  
ATOM   1849  CA  ALA A 121     -20.226  24.993 -13.631  1.00  0.78           C  
ATOM   1850  C   ALA A 121     -19.230  26.125 -13.865  1.00  0.78           C  
ATOM   1851  O   ALA A 121     -18.029  25.929 -13.714  1.00  0.78           O  
ATOM   1852  CB  ALA A 121     -20.698  24.417 -14.948  1.00  0.78           C  
ATOM   1853  H   ALA A 121     -22.303  25.416 -13.254  1.00  0.78           H  
ATOM   1854  HA  ALA A 121     -19.726  24.213 -13.056  1.00  0.78           H  
ATOM   1855 1HB  ALA A 121     -19.847  24.041 -15.512  1.00  0.78           H  
ATOM   1856 2HB  ALA A 121     -21.394  23.604 -14.745  1.00  0.78           H  
ATOM   1857 3HB  ALA A 121     -21.199  25.186 -15.521  1.00  0.78           H  
ATOM   1858  N   ILE A 122     -19.722  27.334 -14.145  1.00  0.78           N  
ATOM   1859  CA  ILE A 122     -18.841  28.479 -14.364  1.00  0.78           C  
ATOM   1860  C   ILE A 122     -17.985  28.777 -13.170  1.00  0.78           C  
ATOM   1861  O   ILE A 122     -16.785  29.018 -13.308  1.00  0.78           O  
ATOM   1862  CB  ILE A 122     -19.646  29.747 -14.676  1.00  0.78           C  
ATOM   1863  CG1 ILE A 122     -20.292  29.667 -16.009  1.00  0.78           C  
ATOM   1864  CG2 ILE A 122     -18.815  30.989 -14.503  1.00  0.78           C  
ATOM   1865  CD1 ILE A 122     -19.330  29.596 -17.094  1.00  0.78           C  
ATOM   1866  H   ILE A 122     -20.727  27.447 -14.249  1.00  0.78           H  
ATOM   1867  HA  ILE A 122     -18.192  28.257 -15.208  1.00  0.78           H  
ATOM   1868  HB  ILE A 122     -20.459  29.807 -13.965  1.00  0.78           H  
ATOM   1869 1HG1 ILE A 122     -20.909  28.804 -16.065  1.00  0.78           H  
ATOM   1870 2HG1 ILE A 122     -20.913  30.549 -16.148  1.00  0.78           H  
ATOM   1871 1HG2 ILE A 122     -19.432  31.866 -14.690  1.00  0.78           H  
ATOM   1872 2HG2 ILE A 122     -18.419  31.037 -13.492  1.00  0.78           H  
ATOM   1873 3HG2 ILE A 122     -18.029  30.975 -15.176  1.00  0.78           H  
ATOM   1874 1HD1 ILE A 122     -19.875  29.575 -17.997  1.00  0.78           H  
ATOM   1875 2HD1 ILE A 122     -18.714  30.471 -17.077  1.00  0.78           H  
ATOM   1876 3HD1 ILE A 122     -18.713  28.707 -16.997  1.00  0.78           H  
ATOM   1877  N   LYS A 123     -18.573  28.721 -11.985  1.00  0.77           N  
ATOM   1878  CA  LYS A 123     -17.793  28.985 -10.799  1.00  0.77           C  
ATOM   1879  C   LYS A 123     -16.754  27.892 -10.578  1.00  0.77           C  
ATOM   1880  O   LYS A 123     -15.596  28.186 -10.287  1.00  0.77           O  
ATOM   1881  CB  LYS A 123     -18.729  29.149  -9.605  1.00  0.77           C  
ATOM   1882  CG  LYS A 123     -19.525  30.469  -9.645  1.00  0.77           C  
ATOM   1883  CD  LYS A 123     -20.448  30.625  -8.447  1.00  0.77           C  
ATOM   1884  CE  LYS A 123     -21.005  32.057  -8.354  1.00  0.77           C  
ATOM   1885  NZ  LYS A 123     -21.820  32.437  -9.545  1.00  0.77           N  
ATOM   1886  H   LYS A 123     -19.577  28.530 -11.921  1.00  0.77           H  
ATOM   1887  HA  LYS A 123     -17.261  29.924 -10.942  1.00  0.77           H  
ATOM   1888 1HB  LYS A 123     -19.447  28.323  -9.596  1.00  0.77           H  
ATOM   1889 2HB  LYS A 123     -18.158  29.109  -8.679  1.00  0.77           H  
ATOM   1890 1HG  LYS A 123     -18.838  31.311  -9.681  1.00  0.77           H  
ATOM   1891 2HG  LYS A 123     -20.138  30.485 -10.553  1.00  0.77           H  
ATOM   1892 1HD  LYS A 123     -21.291  29.936  -8.562  1.00  0.77           H  
ATOM   1893 2HD  LYS A 123     -19.916  30.379  -7.529  1.00  0.77           H  
ATOM   1894 1HE  LYS A 123     -21.627  32.137  -7.465  1.00  0.77           H  
ATOM   1895 2HE  LYS A 123     -20.171  32.752  -8.267  1.00  0.77           H  
ATOM   1896 1HZ  LYS A 123     -22.165  33.370  -9.455  1.00  0.77           H  
ATOM   1897 2HZ  LYS A 123     -21.264  32.375 -10.386  1.00  0.77           H  
ATOM   1898 3HZ  LYS A 123     -22.621  31.817  -9.660  1.00  0.77           H  
ATOM   1899  N   GLN A 124     -17.123  26.629 -10.801  1.00  0.78           N  
ATOM   1900  CA  GLN A 124     -16.155  25.550 -10.597  1.00  0.78           C  
ATOM   1901  C   GLN A 124     -14.999  25.656 -11.601  1.00  0.78           C  
ATOM   1902  O   GLN A 124     -13.826  25.467 -11.251  1.00  0.78           O  
ATOM   1903  CB  GLN A 124     -16.852  24.204 -10.758  1.00  0.78           C  
ATOM   1904  CG  GLN A 124     -17.841  23.856  -9.673  1.00  0.78           C  
ATOM   1905  CD  GLN A 124     -18.602  22.580  -9.999  1.00  0.78           C  
ATOM   1906  OE1 GLN A 124     -18.846  22.267 -11.165  1.00  0.78           O  
ATOM   1907  NE2 GLN A 124     -18.977  21.832  -8.966  1.00  0.78           N  
ATOM   1908  H   GLN A 124     -18.088  26.415 -11.063  1.00  0.78           H  
ATOM   1909  HA  GLN A 124     -15.748  25.632  -9.591  1.00  0.78           H  
ATOM   1910 1HB  GLN A 124     -17.378  24.179 -11.713  1.00  0.78           H  
ATOM   1911 2HB  GLN A 124     -16.107  23.422 -10.766  1.00  0.78           H  
ATOM   1912 1HG  GLN A 124     -17.305  23.713  -8.736  1.00  0.78           H  
ATOM   1913 2HG  GLN A 124     -18.558  24.671  -9.576  1.00  0.78           H  
ATOM   1914 1HE2 GLN A 124     -19.480  20.976  -9.121  1.00  0.78           H  
ATOM   1915 2HE2 GLN A 124     -18.760  22.122  -8.035  1.00  0.78           H  
ATOM   1916  N   ILE A 125     -15.328  26.005 -12.842  1.00  0.79           N  
ATOM   1917  CA  ILE A 125     -14.339  26.153 -13.894  1.00  0.79           C  
ATOM   1918  C   ILE A 125     -13.423  27.309 -13.561  1.00  0.79           C  
ATOM   1919  O   ILE A 125     -12.203  27.190 -13.666  1.00  0.79           O  
ATOM   1920  CB  ILE A 125     -15.014  26.407 -15.240  1.00  0.79           C  
ATOM   1921  CG1 ILE A 125     -15.801  25.169 -15.688  1.00  0.79           C  
ATOM   1922  CG2 ILE A 125     -13.953  26.783 -16.293  1.00  0.79           C  
ATOM   1923  CD1 ILE A 125     -16.759  25.476 -16.800  1.00  0.79           C  
ATOM   1924  H   ILE A 125     -16.312  26.146 -13.073  1.00  0.79           H  
ATOM   1925  HA  ILE A 125     -13.748  25.240 -13.951  1.00  0.79           H  
ATOM   1926  HB  ILE A 125     -15.729  27.226 -15.134  1.00  0.79           H  
ATOM   1927 1HG1 ILE A 125     -15.116  24.419 -16.033  1.00  0.79           H  
ATOM   1928 2HG1 ILE A 125     -16.338  24.760 -14.850  1.00  0.79           H  
ATOM   1929 1HG2 ILE A 125     -14.438  26.971 -17.248  1.00  0.79           H  
ATOM   1930 2HG2 ILE A 125     -13.431  27.673 -15.964  1.00  0.79           H  
ATOM   1931 3HG2 ILE A 125     -13.247  25.991 -16.414  1.00  0.79           H  
ATOM   1932 1HD1 ILE A 125     -17.293  24.570 -17.084  1.00  0.79           H  
ATOM   1933 2HD1 ILE A 125     -17.468  26.220 -16.448  1.00  0.79           H  
ATOM   1934 3HD1 ILE A 125     -16.221  25.870 -17.656  1.00  0.79           H  
ATOM   1935  N   ALA A 126     -14.008  28.438 -13.153  1.00  0.83           N  
ATOM   1936  CA  ALA A 126     -13.221  29.607 -12.812  1.00  0.83           C  
ATOM   1937  C   ALA A 126     -12.256  29.301 -11.677  1.00  0.83           C  
ATOM   1938  O   ALA A 126     -11.086  29.696 -11.720  1.00  0.83           O  
ATOM   1939  CB  ALA A 126     -14.136  30.736 -12.388  1.00  0.83           C  
ATOM   1940  H   ALA A 126     -15.023  28.500 -13.091  1.00  0.83           H  
ATOM   1941  HA  ALA A 126     -12.657  29.908 -13.692  1.00  0.83           H  
ATOM   1942 1HB  ALA A 126     -13.545  31.619 -12.157  1.00  0.83           H  
ATOM   1943 2HB  ALA A 126     -14.832  30.959 -13.178  1.00  0.83           H  
ATOM   1944 3HB  ALA A 126     -14.695  30.427 -11.507  1.00  0.83           H  
ATOM   1945  N   GLU A 127     -12.709  28.542 -10.673  1.00  0.90           N  
ATOM   1946  CA  GLU A 127     -11.809  28.219  -9.582  1.00  0.90           C  
ATOM   1947  C   GLU A 127     -10.633  27.409 -10.093  1.00  0.90           C  
ATOM   1948  O   GLU A 127      -9.500  27.682  -9.716  1.00  0.90           O  
ATOM   1949  CB  GLU A 127     -12.528  27.470  -8.454  1.00  0.90           C  
ATOM   1950  CG  GLU A 127     -13.504  28.327  -7.630  1.00  0.90           C  
ATOM   1951  CD  GLU A 127     -14.263  27.536  -6.578  1.00  0.90           C  
ATOM   1952  OE1 GLU A 127     -14.129  26.334  -6.541  1.00  0.90           O  
ATOM   1953  OE2 GLU A 127     -14.977  28.143  -5.812  1.00  0.90           O  
ATOM   1954  H   GLU A 127     -13.682  28.230 -10.651  1.00  0.90           H  
ATOM   1955  HA  GLU A 127     -11.421  29.152  -9.173  1.00  0.90           H  
ATOM   1956 1HB  GLU A 127     -13.099  26.644  -8.884  1.00  0.90           H  
ATOM   1957 2HB  GLU A 127     -11.793  27.043  -7.775  1.00  0.90           H  
ATOM   1958 1HG  GLU A 127     -12.939  29.114  -7.133  1.00  0.90           H  
ATOM   1959 2HG  GLU A 127     -14.210  28.804  -8.301  1.00  0.90           H  
ATOM   1960  N   LEU A 128     -10.881  26.461 -11.004  1.00  1.02           N  
ATOM   1961  CA  LEU A 128      -9.781  25.680 -11.565  1.00  1.02           C  
ATOM   1962  C   LEU A 128      -8.836  26.535 -12.405  1.00  1.02           C  
ATOM   1963  O   LEU A 128      -7.617  26.411 -12.304  1.00  1.02           O  
ATOM   1964  CB  LEU A 128     -10.332  24.532 -12.416  1.00  1.02           C  
ATOM   1965  CG  LEU A 128     -11.003  23.415 -11.645  1.00  1.02           C  
ATOM   1966  CD1 LEU A 128     -11.666  22.466 -12.612  1.00  1.02           C  
ATOM   1967  CD2 LEU A 128      -9.958  22.698 -10.825  1.00  1.02           C  
ATOM   1968  H   LEU A 128     -11.846  26.262 -11.276  1.00  1.02           H  
ATOM   1969  HA  LEU A 128      -9.209  25.258 -10.739  1.00  1.02           H  
ATOM   1970 1HB  LEU A 128     -11.069  24.939 -13.106  1.00  1.02           H  
ATOM   1971 2HB  LEU A 128      -9.521  24.102 -12.999  1.00  1.02           H  
ATOM   1972  HG  LEU A 128     -11.771  23.830 -10.987  1.00  1.02           H  
ATOM   1973 1HD1 LEU A 128     -12.152  21.668 -12.063  1.00  1.02           H  
ATOM   1974 2HD1 LEU A 128     -12.401  23.020 -13.168  1.00  1.02           H  
ATOM   1975 3HD1 LEU A 128     -10.926  22.044 -13.292  1.00  1.02           H  
ATOM   1976 1HD2 LEU A 128     -10.436  21.901 -10.267  1.00  1.02           H  
ATOM   1977 2HD2 LEU A 128      -9.198  22.284 -11.488  1.00  1.02           H  
ATOM   1978 3HD2 LEU A 128      -9.493  23.402 -10.131  1.00  1.02           H  
ATOM   1979  N   MET A 129      -9.384  27.467 -13.181  1.00  1.17           N  
ATOM   1980  CA  MET A 129      -8.553  28.321 -14.029  1.00  1.17           C  
ATOM   1981  C   MET A 129      -7.558  29.127 -13.202  1.00  1.17           C  
ATOM   1982  O   MET A 129      -6.413  29.327 -13.615  1.00  1.17           O  
ATOM   1983  CB  MET A 129      -9.424  29.266 -14.849  1.00  1.17           C  
ATOM   1984  CG  MET A 129     -10.242  28.609 -15.953  1.00  1.17           C  
ATOM   1985  SD  MET A 129     -11.389  29.764 -16.722  1.00  1.17           S  
ATOM   1986  CE  MET A 129     -10.264  30.828 -17.614  1.00  1.17           C  
ATOM   1987  H   MET A 129     -10.400  27.550 -13.219  1.00  1.17           H  
ATOM   1988  HA  MET A 129      -7.986  27.685 -14.705  1.00  1.17           H  
ATOM   1989 1HB  MET A 129     -10.120  29.774 -14.181  1.00  1.17           H  
ATOM   1990 2HB  MET A 129      -8.796  30.033 -15.298  1.00  1.17           H  
ATOM   1991 1HG  MET A 129      -9.572  28.230 -16.721  1.00  1.17           H  
ATOM   1992 2HG  MET A 129     -10.801  27.773 -15.556  1.00  1.17           H  
ATOM   1993 1HE  MET A 129     -10.832  31.570 -18.139  1.00  1.17           H  
ATOM   1994 2HE  MET A 129      -9.579  31.310 -16.915  1.00  1.17           H  
ATOM   1995 3HE  MET A 129      -9.697  30.235 -18.331  1.00  1.17           H  
ATOM   1996  N   ASP A 130      -7.993  29.559 -12.020  1.00  1.37           N  
ATOM   1997  CA  ASP A 130      -7.170  30.353 -11.120  1.00  1.37           C  
ATOM   1998  C   ASP A 130      -6.521  29.573  -9.960  1.00  1.37           C  
ATOM   1999  O   ASP A 130      -6.011  30.199  -9.025  1.00  1.37           O  
ATOM   2000  CB  ASP A 130      -8.002  31.503 -10.545  1.00  1.37           C  
ATOM   2001  CG  ASP A 130      -8.398  32.562 -11.595  1.00  1.37           C  
ATOM   2002  OD1 ASP A 130      -7.561  32.923 -12.396  1.00  1.37           O  
ATOM   2003  OD2 ASP A 130      -9.523  33.005 -11.577  1.00  1.37           O  
ATOM   2004  H   ASP A 130      -8.962  29.362 -11.754  1.00  1.37           H  
ATOM   2005  HA  ASP A 130      -6.365  30.787 -11.710  1.00  1.37           H  
ATOM   2006 1HB  ASP A 130      -8.920  31.087 -10.113  1.00  1.37           H  
ATOM   2007 2HB  ASP A 130      -7.452  31.986  -9.742  1.00  1.37           H  
ATOM   2008  N   ALA A 131      -6.531  28.235  -9.998  1.00  1.58           N  
ATOM   2009  CA  ALA A 131      -5.946  27.457  -8.900  1.00  1.58           C  
ATOM   2010  C   ALA A 131      -5.768  25.989  -9.275  1.00  1.58           C  
ATOM   2011  O   ALA A 131      -4.768  25.631  -9.896  1.00  1.58           O  
ATOM   2012  OXT ALA A 131      -6.382  25.155  -8.610  1.00  1.58           O  
ATOM   2013  CB  ALA A 131      -6.819  27.552  -7.653  1.00  1.58           C  
ATOM   2014  H   ALA A 131      -6.948  27.741 -10.791  1.00  1.58           H  
ATOM   2015  HA  ALA A 131      -4.964  27.872  -8.683  1.00  1.58           H  
ATOM   2016 1HB  ALA A 131      -6.356  26.991  -6.844  1.00  1.58           H  
ATOM   2017 2HB  ALA A 131      -6.932  28.590  -7.348  1.00  1.58           H  
ATOM   2018 3HB  ALA A 131      -7.801  27.133  -7.868  1.00  1.58           H  
TER    2019
ENDMDL

