REMARK ID 692449 MODEL 1 P.aeruginosa_epsi
PFRMAT TS
TARGET P.aeruginosa_epsi
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.379  -0.737   0.551  1.00  2.19           N  
ATOM      2  CA  ALA A   1       1.748  -0.273   0.374  1.00  2.19           C  
ATOM      3  C   ALA A   1       1.773   1.217   0.103  1.00  2.19           C  
ATOM      4  O   ALA A   1       0.729   1.854  -0.048  1.00  2.19           O  
ATOM      5  CB  ALA A   1       2.420  -1.012  -0.773  1.00  2.19           C  
ATOM      6 1H   ALA A   1       0.342  -1.738   0.425  1.00  2.19           H  
ATOM      7 2H   ALA A   1       0.061  -0.501   1.480  1.00  2.19           H  
ATOM      8 3H   ALA A   1      -0.215  -0.289  -0.132  1.00  2.19           H  
ATOM      9  HA  ALA A   1       2.296  -0.460   1.297  1.00  2.19           H  
ATOM     10 1HB  ALA A   1       3.448  -0.664  -0.884  1.00  2.19           H  
ATOM     11 2HB  ALA A   1       2.421  -2.081  -0.567  1.00  2.19           H  
ATOM     12 3HB  ALA A   1       1.875  -0.819  -1.694  1.00  2.19           H  
ATOM     13  N   ILE A   2       2.976   1.760   0.036  1.00  1.67           N  
ATOM     14  CA  ILE A   2       3.195   3.172  -0.233  1.00  1.67           C  
ATOM     15  C   ILE A   2       4.395   3.320  -1.161  1.00  1.67           C  
ATOM     16  O   ILE A   2       5.360   2.566  -1.044  1.00  1.67           O  
ATOM     17  CB  ILE A   2       3.438   3.939   1.077  1.00  1.67           C  
ATOM     18  CG1 ILE A   2       3.501   5.445   0.800  1.00  1.67           C  
ATOM     19  CG2 ILE A   2       4.715   3.455   1.727  1.00  1.67           C  
ATOM     20  CD1 ILE A   2       3.441   6.300   2.045  1.00  1.67           C  
ATOM     21  H   ILE A   2       3.789   1.178   0.177  1.00  1.67           H  
ATOM     22  HA  ILE A   2       2.319   3.584  -0.732  1.00  1.67           H  
ATOM     23  HB  ILE A   2       2.601   3.770   1.756  1.00  1.67           H  
ATOM     24 1HG1 ILE A   2       4.413   5.662   0.273  1.00  1.67           H  
ATOM     25 2HG1 ILE A   2       2.665   5.719   0.161  1.00  1.67           H  
ATOM     26 1HG2 ILE A   2       4.879   3.995   2.659  1.00  1.67           H  
ATOM     27 2HG2 ILE A   2       4.638   2.389   1.935  1.00  1.67           H  
ATOM     28 3HG2 ILE A   2       5.543   3.629   1.061  1.00  1.67           H  
ATOM     29 1HD1 ILE A   2       3.490   7.353   1.763  1.00  1.67           H  
ATOM     30 2HD1 ILE A   2       2.507   6.106   2.575  1.00  1.67           H  
ATOM     31 3HD1 ILE A   2       4.283   6.059   2.692  1.00  1.67           H  
ATOM     32  N   THR A   3       4.322   4.279  -2.078  1.00  1.27           N  
ATOM     33  CA  THR A   3       5.398   4.555  -3.030  1.00  1.27           C  
ATOM     34  C   THR A   3       5.783   6.025  -3.057  1.00  1.27           C  
ATOM     35  O   THR A   3       5.066   6.869  -2.516  1.00  1.27           O  
ATOM     36  CB  THR A   3       4.974   4.163  -4.447  1.00  1.27           C  
ATOM     37  OG1 THR A   3       3.858   4.974  -4.834  1.00  1.27           O  
ATOM     38  CG2 THR A   3       4.597   2.710  -4.543  1.00  1.27           C  
ATOM     39  H   THR A   3       3.489   4.848  -2.113  1.00  1.27           H  
ATOM     40  HA  THR A   3       6.281   3.979  -2.748  1.00  1.27           H  
ATOM     41  HB  THR A   3       5.806   4.357  -5.129  1.00  1.27           H  
ATOM     42  HG1 THR A   3       4.131   5.896  -4.856  1.00  1.27           H  
ATOM     43 1HG2 THR A   3       4.305   2.487  -5.568  1.00  1.27           H  
ATOM     44 2HG2 THR A   3       5.454   2.095  -4.260  1.00  1.27           H  
ATOM     45 3HG2 THR A   3       3.763   2.498  -3.881  1.00  1.27           H  
ATOM     46  N   VAL A   4       6.895   6.321  -3.732  1.00  1.00           N  
ATOM     47  CA  VAL A   4       7.365   7.688  -3.915  1.00  1.00           C  
ATOM     48  C   VAL A   4       7.633   7.899  -5.406  1.00  1.00           C  
ATOM     49  O   VAL A   4       8.052   6.976  -6.112  1.00  1.00           O  
ATOM     50  CB  VAL A   4       8.651   7.955  -3.055  1.00  1.00           C  
ATOM     51  CG1 VAL A   4       9.842   7.099  -3.495  1.00  1.00           C  
ATOM     52  CG2 VAL A   4       8.995   9.379  -3.083  1.00  1.00           C  
ATOM     53  H   VAL A   4       7.455   5.559  -4.113  1.00  1.00           H  
ATOM     54  HA  VAL A   4       6.588   8.384  -3.596  1.00  1.00           H  
ATOM     55  HB  VAL A   4       8.432   7.694  -2.042  1.00  1.00           H  
ATOM     56 1HG1 VAL A   4      10.696   7.303  -2.846  1.00  1.00           H  
ATOM     57 2HG1 VAL A   4       9.582   6.060  -3.416  1.00  1.00           H  
ATOM     58 3HG1 VAL A   4      10.105   7.336  -4.529  1.00  1.00           H  
ATOM     59 1HG2 VAL A   4       9.848   9.558  -2.436  1.00  1.00           H  
ATOM     60 2HG2 VAL A   4       9.233   9.693  -4.093  1.00  1.00           H  
ATOM     61 3HG2 VAL A   4       8.154   9.916  -2.713  1.00  1.00           H  
ATOM     62  N   HIS A   5       7.346   9.090  -5.923  1.00  0.84           N  
ATOM     63  CA  HIS A   5       7.639   9.311  -7.333  1.00  0.84           C  
ATOM     64  C   HIS A   5       9.092   9.636  -7.520  1.00  0.84           C  
ATOM     65  O   HIS A   5       9.579  10.606  -6.958  1.00  0.84           O  
ATOM     66  CB  HIS A   5       6.789  10.446  -7.915  1.00  0.84           C  
ATOM     67  CG  HIS A   5       7.105  10.771  -9.375  1.00  0.84           C  
ATOM     68  ND1 HIS A   5       6.957  12.044  -9.896  1.00  0.84           N  
ATOM     69  CD2 HIS A   5       7.586  10.009 -10.392  1.00  0.84           C  
ATOM     70  CE1 HIS A   5       7.343  12.046 -11.167  1.00  0.84           C  
ATOM     71  NE2 HIS A   5       7.726  10.827 -11.489  1.00  0.84           N  
ATOM     72  H   HIS A   5       6.977   9.856  -5.351  1.00  0.84           H  
ATOM     73  HA  HIS A   5       7.438   8.408  -7.905  1.00  0.84           H  
ATOM     74 1HB  HIS A   5       5.735  10.179  -7.847  1.00  0.84           H  
ATOM     75 2HB  HIS A   5       6.937  11.352  -7.320  1.00  0.84           H  
ATOM     76  HD2 HIS A   5       7.829   8.954 -10.351  1.00  0.84           H  
ATOM     77  HE1 HIS A   5       7.345  12.908 -11.834  1.00  0.84           H  
ATOM     78  HE2 HIS A   5       8.073  10.535 -12.409  1.00  0.84           H  
ATOM     79  N   CYS A   6       9.798   8.804  -8.270  1.00  0.76           N  
ATOM     80  CA  CYS A   6      11.201   9.055  -8.522  1.00  0.76           C  
ATOM     81  C   CYS A   6      11.369   9.551  -9.944  1.00  0.76           C  
ATOM     82  O   CYS A   6      10.799   8.990 -10.886  1.00  0.76           O  
ATOM     83  CB  CYS A   6      12.077   7.844  -8.279  1.00  0.76           C  
ATOM     84  SG  CYS A   6      13.842   8.146  -8.604  1.00  0.76           S  
ATOM     85  H   CYS A   6       9.341   7.999  -8.702  1.00  0.76           H  
ATOM     86  HA  CYS A   6      11.536   9.830  -7.845  1.00  0.76           H  
ATOM     87 1HB  CYS A   6      11.971   7.527  -7.243  1.00  0.76           H  
ATOM     88 2HB  CYS A   6      11.746   7.045  -8.897  1.00  0.76           H  
ATOM     89  HG  CYS A   6      13.900   9.294  -7.918  1.00  0.76           H  
ATOM     90  N   ASP A   7      12.114  10.638 -10.079  1.00  0.74           N  
ATOM     91  CA  ASP A   7      12.384  11.285 -11.353  1.00  0.74           C  
ATOM     92  C   ASP A   7      13.876  11.542 -11.529  1.00  0.74           C  
ATOM     93  O   ASP A   7      14.433  12.429 -10.876  1.00  0.74           O  
ATOM     94  CB  ASP A   7      11.610  12.612 -11.425  1.00  0.74           C  
ATOM     95  CG  ASP A   7      11.717  13.421 -12.737  1.00  0.74           C  
ATOM     96  OD1 ASP A   7      12.537  13.132 -13.557  1.00  0.74           O  
ATOM     97  OD2 ASP A   7      10.946  14.350 -12.874  1.00  0.74           O  
ATOM     98  H   ASP A   7      12.507  11.046  -9.235  1.00  0.74           H  
ATOM     99  HA  ASP A   7      12.040  10.636 -12.151  1.00  0.74           H  
ATOM    100 1HB  ASP A   7      10.556  12.403 -11.250  1.00  0.74           H  
ATOM    101 2HB  ASP A   7      11.948  13.250 -10.610  1.00  0.74           H  
ATOM    102  N   ILE A   8      14.518  10.763 -12.399  1.00  0.75           N  
ATOM    103  CA  ILE A   8      15.932  10.972 -12.666  1.00  0.75           C  
ATOM    104  C   ILE A   8      15.979  11.766 -13.952  1.00  0.75           C  
ATOM    105  O   ILE A   8      15.420  11.346 -14.975  1.00  0.75           O  
ATOM    106  CB  ILE A   8      16.776   9.680 -12.847  1.00  0.75           C  
ATOM    107  CG1 ILE A   8      16.762   8.768 -11.592  1.00  0.75           C  
ATOM    108  CG2 ILE A   8      18.222  10.060 -13.173  1.00  0.75           C  
ATOM    109  CD1 ILE A   8      17.425   7.418 -11.842  1.00  0.75           C  
ATOM    110  H   ILE A   8      13.979  10.074 -12.919  1.00  0.75           H  
ATOM    111  HA  ILE A   8      16.367  11.579 -11.883  1.00  0.75           H  
ATOM    112  HB  ILE A   8      16.382   9.113 -13.673  1.00  0.75           H  
ATOM    113 1HG1 ILE A   8      17.291   9.252 -10.789  1.00  0.75           H  
ATOM    114 2HG1 ILE A   8      15.730   8.596 -11.279  1.00  0.75           H  
ATOM    115 1HG2 ILE A   8      18.808   9.154 -13.333  1.00  0.75           H  
ATOM    116 2HG2 ILE A   8      18.238  10.665 -14.072  1.00  0.75           H  
ATOM    117 3HG2 ILE A   8      18.654  10.631 -12.352  1.00  0.75           H  
ATOM    118 1HD1 ILE A   8      17.399   6.823 -10.933  1.00  0.75           H  
ATOM    119 2HD1 ILE A   8      16.899   6.888 -12.639  1.00  0.75           H  
ATOM    120 3HD1 ILE A   8      18.462   7.571 -12.136  1.00  0.75           H  
ATOM    121  N   VAL A   9      16.617  12.920 -13.893  1.00  0.80           N  
ATOM    122  CA  VAL A   9      16.705  13.819 -15.025  1.00  0.80           C  
ATOM    123  C   VAL A   9      18.130  14.315 -15.217  1.00  0.80           C  
ATOM    124  O   VAL A   9      18.836  14.593 -14.248  1.00  0.80           O  
ATOM    125  CB  VAL A   9      15.718  14.989 -14.793  1.00  0.80           C  
ATOM    126  CG1 VAL A   9      16.071  15.712 -13.513  1.00  0.80           C  
ATOM    127  CG2 VAL A   9      15.744  15.956 -15.955  1.00  0.80           C  
ATOM    128  H   VAL A   9      17.042  13.193 -13.008  1.00  0.80           H  
ATOM    129  HA  VAL A   9      16.409  13.281 -15.922  1.00  0.80           H  
ATOM    130  HB  VAL A   9      14.705  14.578 -14.683  1.00  0.80           H  
ATOM    131 1HG1 VAL A   9      15.364  16.515 -13.351  1.00  0.80           H  
ATOM    132 2HG1 VAL A   9      16.027  15.014 -12.677  1.00  0.80           H  
ATOM    133 3HG1 VAL A   9      17.069  16.118 -13.600  1.00  0.80           H  
ATOM    134 1HG2 VAL A   9      15.033  16.757 -15.771  1.00  0.80           H  
ATOM    135 2HG2 VAL A   9      16.722  16.371 -16.046  1.00  0.80           H  
ATOM    136 3HG2 VAL A   9      15.483  15.454 -16.869  1.00  0.80           H  
ATOM    137  N   SER A  10      18.553  14.404 -16.467  1.00  0.85           N  
ATOM    138  CA  SER A  10      19.863  14.924 -16.794  1.00  0.85           C  
ATOM    139  C   SER A  10      19.786  16.410 -17.048  1.00  0.85           C  
ATOM    140  O   SER A  10      18.703  16.976 -17.163  1.00  0.85           O  
ATOM    141  CB  SER A  10      20.432  14.264 -18.021  1.00  0.85           C  
ATOM    142  OG  SER A  10      19.732  14.630 -19.176  1.00  0.85           O  
ATOM    143  H   SER A  10      17.937  14.138 -17.234  1.00  0.85           H  
ATOM    144  HA  SER A  10      20.522  14.734 -15.958  1.00  0.85           H  
ATOM    145 1HB  SER A  10      21.459  14.572 -18.122  1.00  0.85           H  
ATOM    146 2HB  SER A  10      20.420  13.186 -17.899  1.00  0.85           H  
ATOM    147  HG  SER A  10      18.833  14.217 -19.077  1.00  0.85           H  
ATOM    148  N   ALA A  11      20.924  17.045 -17.244  1.00  0.90           N  
ATOM    149  CA  ALA A  11      20.939  18.445 -17.612  1.00  0.90           C  
ATOM    150  C   ALA A  11      20.205  18.719 -18.942  1.00  0.90           C  
ATOM    151  O   ALA A  11      19.880  19.874 -19.223  1.00  0.90           O  
ATOM    152  CB  ALA A  11      22.369  18.928 -17.720  1.00  0.90           C  
ATOM    153  H   ALA A  11      21.821  16.571 -17.100  1.00  0.90           H  
ATOM    154  HA  ALA A  11      20.431  19.001 -16.825  1.00  0.90           H  
ATOM    155 1HB  ALA A  11      22.378  19.988 -17.963  1.00  0.90           H  
ATOM    156 2HB  ALA A  11      22.877  18.764 -16.772  1.00  0.90           H  
ATOM    157 3HB  ALA A  11      22.878  18.368 -18.506  1.00  0.90           H  
ATOM    158  N   GLU A  12      20.023  17.695 -19.804  1.00  0.95           N  
ATOM    159  CA  GLU A  12      19.391  17.905 -21.107  1.00  0.95           C  
ATOM    160  C   GLU A  12      18.010  17.245 -21.267  1.00  0.95           C  
ATOM    161  O   GLU A  12      17.183  17.713 -22.053  1.00  0.95           O  
ATOM    162  CB  GLU A  12      20.317  17.392 -22.215  1.00  0.95           C  
ATOM    163  CG  GLU A  12      21.658  18.131 -22.317  1.00  0.95           C  
ATOM    164  CD  GLU A  12      22.556  17.607 -23.426  1.00  0.95           C  
ATOM    165  OE1 GLU A  12      22.196  16.644 -24.061  1.00  0.95           O  
ATOM    166  OE2 GLU A  12      23.603  18.179 -23.630  1.00  0.95           O  
ATOM    167  H   GLU A  12      20.254  16.739 -19.532  1.00  0.95           H  
ATOM    168  HA  GLU A  12      19.256  18.977 -21.246  1.00  0.95           H  
ATOM    169 1HB  GLU A  12      20.528  16.334 -22.045  1.00  0.95           H  
ATOM    170 2HB  GLU A  12      19.812  17.473 -23.177  1.00  0.95           H  
ATOM    171 1HG  GLU A  12      21.463  19.189 -22.488  1.00  0.95           H  
ATOM    172 2HG  GLU A  12      22.178  18.037 -21.363  1.00  0.95           H  
ATOM    173  N   ALA A  13      17.778  16.129 -20.574  1.00  0.97           N  
ATOM    174  CA  ALA A  13      16.545  15.355 -20.763  1.00  0.97           C  
ATOM    175  C   ALA A  13      16.204  14.431 -19.604  1.00  0.97           C  
ATOM    176  O   ALA A  13      17.088  13.970 -18.874  1.00  0.97           O  
ATOM    177  CB  ALA A  13      16.664  14.496 -22.004  1.00  0.97           C  
ATOM    178  H   ALA A  13      18.479  15.804 -19.933  1.00  0.97           H  
ATOM    179  HA  ALA A  13      15.724  16.062 -20.881  1.00  0.97           H  
ATOM    180 1HB  ALA A  13      15.733  13.949 -22.157  1.00  0.97           H  
ATOM    181 2HB  ALA A  13      16.862  15.127 -22.870  1.00  0.97           H  
ATOM    182 3HB  ALA A  13      17.481  13.788 -21.876  1.00  0.97           H  
ATOM    183  N   GLU A  14      14.918  14.092 -19.496  1.00  0.96           N  
ATOM    184  CA  GLU A  14      14.437  13.118 -18.517  1.00  0.96           C  
ATOM    185  C   GLU A  14      15.037  11.749 -18.801  1.00  0.96           C  
ATOM    186  O   GLU A  14      15.180  11.368 -19.964  1.00  0.96           O  
ATOM    187  CB  GLU A  14      12.912  13.044 -18.566  1.00  0.96           C  
ATOM    188  CG  GLU A  14      12.214  14.322 -18.108  1.00  0.96           C  
ATOM    189  CD  GLU A  14      10.700  14.231 -18.161  1.00  0.96           C  
ATOM    190  OE1 GLU A  14      10.189  13.153 -18.363  1.00  0.96           O  
ATOM    191  OE2 GLU A  14      10.060  15.248 -18.015  1.00  0.96           O  
ATOM    192  H   GLU A  14      14.247  14.520 -20.121  1.00  0.96           H  
ATOM    193  HA  GLU A  14      14.741  13.422 -17.521  1.00  0.96           H  
ATOM    194 1HB  GLU A  14      12.589  12.823 -19.583  1.00  0.96           H  
ATOM    195 2HB  GLU A  14      12.571  12.227 -17.925  1.00  0.96           H  
ATOM    196 1HG  GLU A  14      12.519  14.531 -17.079  1.00  0.96           H  
ATOM    197 2HG  GLU A  14      12.550  15.149 -18.731  1.00  0.96           H  
ATOM    198  N   ILE A  15      15.389  11.022 -17.743  1.00  0.94           N  
ATOM    199  CA  ILE A  15      15.976   9.691 -17.854  1.00  0.94           C  
ATOM    200  C   ILE A  15      15.010   8.583 -17.423  1.00  0.94           C  
ATOM    201  O   ILE A  15      14.783   7.615 -18.162  1.00  0.94           O  
ATOM    202  CB  ILE A  15      17.234   9.631 -16.989  1.00  0.94           C  
ATOM    203  CG1 ILE A  15      18.192  10.717 -17.436  1.00  0.94           C  
ATOM    204  CG2 ILE A  15      17.858   8.279 -17.021  1.00  0.94           C  
ATOM    205  CD1 ILE A  15      18.635  10.595 -18.859  1.00  0.94           C  
ATOM    206  H   ILE A  15      15.257  11.397 -16.806  1.00  0.94           H  
ATOM    207  HA  ILE A  15      16.252   9.527 -18.892  1.00  0.94           H  
ATOM    208  HB  ILE A  15      16.970   9.835 -15.978  1.00  0.94           H  
ATOM    209 1HG1 ILE A  15      17.699  11.676 -17.321  1.00  0.94           H  
ATOM    210 2HG1 ILE A  15      19.039  10.709 -16.806  1.00  0.94           H  
ATOM    211 1HG2 ILE A  15      18.704   8.284 -16.386  1.00  0.94           H  
ATOM    212 2HG2 ILE A  15      17.145   7.536 -16.667  1.00  0.94           H  
ATOM    213 3HG2 ILE A  15      18.163   8.045 -18.028  1.00  0.94           H  
ATOM    214 1HD1 ILE A  15      19.307  11.413 -19.106  1.00  0.94           H  
ATOM    215 2HD1 ILE A  15      19.152   9.646 -19.000  1.00  0.94           H  
ATOM    216 3HD1 ILE A  15      17.767  10.636 -19.516  1.00  0.94           H  
ATOM    217  N   PHE A  16      14.454   8.746 -16.216  1.00  0.90           N  
ATOM    218  CA  PHE A  16      13.556   7.777 -15.580  1.00  0.90           C  
ATOM    219  C   PHE A  16      12.441   8.437 -14.796  1.00  0.90           C  
ATOM    220  O   PHE A  16      12.674   9.357 -14.024  1.00  0.90           O  
ATOM    221  CB  PHE A  16      14.304   6.883 -14.580  1.00  0.90           C  
ATOM    222  CG  PHE A  16      13.369   6.022 -13.758  1.00  0.90           C  
ATOM    223  CD1 PHE A  16      12.930   4.786 -14.193  1.00  0.90           C  
ATOM    224  CD2 PHE A  16      12.885   6.502 -12.537  1.00  0.90           C  
ATOM    225  CE1 PHE A  16      12.044   4.042 -13.427  1.00  0.90           C  
ATOM    226  CE2 PHE A  16      11.999   5.764 -11.792  1.00  0.90           C  
ATOM    227  CZ  PHE A  16      11.580   4.534 -12.230  1.00  0.90           C  
ATOM    228  H   PHE A  16      14.697   9.595 -15.706  1.00  0.90           H  
ATOM    229  HA  PHE A  16      13.111   7.155 -16.359  1.00  0.90           H  
ATOM    230 1HB  PHE A  16      14.999   6.233 -15.110  1.00  0.90           H  
ATOM    231 2HB  PHE A  16      14.871   7.488 -13.903  1.00  0.90           H  
ATOM    232  HD1 PHE A  16      13.286   4.397 -15.147  1.00  0.90           H  
ATOM    233  HD2 PHE A  16      13.205   7.482 -12.181  1.00  0.90           H  
ATOM    234  HE1 PHE A  16      11.711   3.069 -13.784  1.00  0.90           H  
ATOM    235  HE2 PHE A  16      11.624   6.152 -10.860  1.00  0.90           H  
ATOM    236  HZ  PHE A  16      10.877   3.955 -11.632  1.00  0.90           H  
ATOM    237  N   SER A  17      11.230   7.914 -14.932  1.00  0.85           N  
ATOM    238  CA  SER A  17      10.111   8.396 -14.136  1.00  0.85           C  
ATOM    239  C   SER A  17       9.146   7.270 -13.800  1.00  0.85           C  
ATOM    240  O   SER A  17       8.625   6.598 -14.693  1.00  0.85           O  
ATOM    241  CB  SER A  17       9.386   9.511 -14.857  1.00  0.85           C  
ATOM    242  OG  SER A  17       8.238   9.915 -14.145  1.00  0.85           O  
ATOM    243  H   SER A  17      11.084   7.158 -15.584  1.00  0.85           H  
ATOM    244  HA  SER A  17      10.502   8.793 -13.207  1.00  0.85           H  
ATOM    245 1HB  SER A  17      10.060  10.364 -14.979  1.00  0.85           H  
ATOM    246 2HB  SER A  17       9.099   9.174 -15.851  1.00  0.85           H  
ATOM    247  HG  SER A  17       7.739   9.103 -13.980  1.00  0.85           H  
ATOM    248  N   GLY A  18       8.888   7.084 -12.508  1.00  0.82           N  
ATOM    249  CA  GLY A  18       7.970   6.028 -12.086  1.00  0.82           C  
ATOM    250  C   GLY A  18       7.837   5.880 -10.575  1.00  0.82           C  
ATOM    251  O   GLY A  18       8.485   6.588  -9.798  1.00  0.82           O  
ATOM    252  H   GLY A  18       9.379   7.672 -11.830  1.00  0.82           H  
ATOM    253 1HA  GLY A  18       6.986   6.221 -12.514  1.00  0.82           H  
ATOM    254 2HA  GLY A  18       8.311   5.082 -12.505  1.00  0.82           H  
ATOM    255  N   LEU A  19       6.986   4.942 -10.161  1.00  0.79           N  
ATOM    256  CA  LEU A  19       6.755   4.715  -8.740  1.00  0.79           C  
ATOM    257  C   LEU A  19       7.686   3.672  -8.172  1.00  0.79           C  
ATOM    258  O   LEU A  19       7.716   2.501  -8.592  1.00  0.79           O  
ATOM    259  CB  LEU A  19       5.310   4.360  -8.478  1.00  0.79           C  
ATOM    260  CG  LEU A  19       4.331   5.453  -8.807  1.00  0.79           C  
ATOM    261  CD1 LEU A  19       2.931   4.966  -8.489  1.00  0.79           C  
ATOM    262  CD2 LEU A  19       4.718   6.706  -8.006  1.00  0.79           C  
ATOM    263  H   LEU A  19       6.490   4.387 -10.844  1.00  0.79           H  
ATOM    264  HA  LEU A  19       6.955   5.647  -8.210  1.00  0.79           H  
ATOM    265 1HB  LEU A  19       5.055   3.494  -9.072  1.00  0.79           H  
ATOM    266 2HB  LEU A  19       5.194   4.103  -7.434  1.00  0.79           H  
ATOM    267  HG  LEU A  19       4.372   5.683  -9.870  1.00  0.79           H  
ATOM    268 1HD1 LEU A  19       2.210   5.747  -8.727  1.00  0.79           H  
ATOM    269 2HD1 LEU A  19       2.711   4.078  -9.079  1.00  0.79           H  
ATOM    270 3HD1 LEU A  19       2.864   4.720  -7.427  1.00  0.79           H  
ATOM    271 1HD2 LEU A  19       4.024   7.516  -8.231  1.00  0.79           H  
ATOM    272 2HD2 LEU A  19       4.686   6.486  -6.940  1.00  0.79           H  
ATOM    273 3HD2 LEU A  19       5.720   7.001  -8.281  1.00  0.79           H  
ATOM    274  N   VAL A  20       8.472   4.164  -7.236  1.00  0.77           N  
ATOM    275  CA  VAL A  20       9.573   3.484  -6.611  1.00  0.77           C  
ATOM    276  C   VAL A  20       9.336   3.299  -5.119  1.00  0.77           C  
ATOM    277  O   VAL A  20       8.710   4.134  -4.468  1.00  0.77           O  
ATOM    278  CB  VAL A  20      10.866   4.291  -6.950  1.00  0.77           C  
ATOM    279  CG1 VAL A  20      12.066   3.766  -6.304  1.00  0.77           C  
ATOM    280  CG2 VAL A  20      11.109   4.233  -8.462  1.00  0.77           C  
ATOM    281  H   VAL A  20       8.317   5.134  -6.950  1.00  0.77           H  
ATOM    282  HA  VAL A  20       9.663   2.511  -7.054  1.00  0.77           H  
ATOM    283  HB  VAL A  20      10.732   5.322  -6.620  1.00  0.77           H  
ATOM    284 1HG1 VAL A  20      12.914   4.364  -6.586  1.00  0.77           H  
ATOM    285 2HG1 VAL A  20      11.937   3.803  -5.242  1.00  0.77           H  
ATOM    286 3HG1 VAL A  20      12.237   2.770  -6.626  1.00  0.77           H  
ATOM    287 1HG2 VAL A  20      12.002   4.796  -8.703  1.00  0.77           H  
ATOM    288 2HG2 VAL A  20      11.247   3.196  -8.766  1.00  0.77           H  
ATOM    289 3HG2 VAL A  20      10.260   4.657  -8.993  1.00  0.77           H  
ATOM    290  N   GLU A  21       9.670   2.115  -4.623  1.00  0.76           N  
ATOM    291  CA  GLU A  21       9.550   1.786  -3.209  1.00  0.76           C  
ATOM    292  C   GLU A  21      10.715   2.414  -2.450  1.00  0.76           C  
ATOM    293  O   GLU A  21      10.547   2.946  -1.352  1.00  0.76           O  
ATOM    294  CB  GLU A  21       9.550   0.268  -2.998  1.00  0.76           C  
ATOM    295  CG  GLU A  21       9.385  -0.161  -1.536  1.00  0.76           C  
ATOM    296  CD  GLU A  21       9.303  -1.667  -1.335  1.00  0.76           C  
ATOM    297  OE1 GLU A  21       9.385  -2.392  -2.292  1.00  0.76           O  
ATOM    298  OE2 GLU A  21       9.161  -2.080  -0.208  1.00  0.76           O  
ATOM    299  H   GLU A  21      10.132   1.451  -5.231  1.00  0.76           H  
ATOM    300  HA  GLU A  21       8.619   2.202  -2.823  1.00  0.76           H  
ATOM    301 1HB  GLU A  21       8.747  -0.181  -3.578  1.00  0.76           H  
ATOM    302 2HB  GLU A  21      10.490  -0.148  -3.368  1.00  0.76           H  
ATOM    303 1HG  GLU A  21      10.237   0.221  -0.969  1.00  0.76           H  
ATOM    304 2HG  GLU A  21       8.485   0.304  -1.136  1.00  0.76           H  
ATOM    305  N   MET A  22      11.908   2.334  -3.040  1.00  0.77           N  
ATOM    306  CA  MET A  22      13.094   2.900  -2.398  1.00  0.77           C  
ATOM    307  C   MET A  22      14.149   3.388  -3.399  1.00  0.77           C  
ATOM    308  O   MET A  22      14.354   2.800  -4.463  1.00  0.77           O  
ATOM    309  CB  MET A  22      13.712   1.884  -1.436  1.00  0.77           C  
ATOM    310  CG  MET A  22      14.820   2.450  -0.582  1.00  0.77           C  
ATOM    311  SD  MET A  22      15.449   1.320   0.611  1.00  0.77           S  
ATOM    312  CE  MET A  22      16.532   2.455   1.436  1.00  0.77           C  
ATOM    313  H   MET A  22      11.968   1.864  -3.943  1.00  0.77           H  
ATOM    314  HA  MET A  22      12.782   3.769  -1.819  1.00  0.77           H  
ATOM    315 1HB  MET A  22      12.941   1.495  -0.771  1.00  0.77           H  
ATOM    316 2HB  MET A  22      14.118   1.046  -1.999  1.00  0.77           H  
ATOM    317 1HG  MET A  22      15.646   2.772  -1.204  1.00  0.77           H  
ATOM    318 2HG  MET A  22      14.445   3.315  -0.051  1.00  0.77           H  
ATOM    319 1HE  MET A  22      17.047   1.947   2.249  1.00  0.77           H  
ATOM    320 2HE  MET A  22      17.253   2.835   0.731  1.00  0.77           H  
ATOM    321 3HE  MET A  22      15.945   3.288   1.837  1.00  0.77           H  
ATOM    322  N   VAL A  23      14.815   4.489  -3.055  1.00  0.79           N  
ATOM    323  CA  VAL A  23      15.915   5.008  -3.871  1.00  0.79           C  
ATOM    324  C   VAL A  23      17.194   5.010  -3.043  1.00  0.79           C  
ATOM    325  O   VAL A  23      17.214   5.504  -1.918  1.00  0.79           O  
ATOM    326  CB  VAL A  23      15.631   6.452  -4.352  1.00  0.79           C  
ATOM    327  CG1 VAL A  23      16.817   6.995  -5.165  1.00  0.79           C  
ATOM    328  CG2 VAL A  23      14.336   6.503  -5.153  1.00  0.79           C  
ATOM    329  H   VAL A  23      14.573   4.952  -2.179  1.00  0.79           H  
ATOM    330  HA  VAL A  23      16.057   4.365  -4.738  1.00  0.79           H  
ATOM    331  HB  VAL A  23      15.523   7.086  -3.495  1.00  0.79           H  
ATOM    332 1HG1 VAL A  23      16.612   8.017  -5.474  1.00  0.79           H  
ATOM    333 2HG1 VAL A  23      17.719   6.980  -4.553  1.00  0.79           H  
ATOM    334 3HG1 VAL A  23      16.975   6.385  -6.038  1.00  0.79           H  
ATOM    335 1HG2 VAL A  23      14.138   7.525  -5.465  1.00  0.79           H  
ATOM    336 2HG2 VAL A  23      14.440   5.881  -6.011  1.00  0.79           H  
ATOM    337 3HG2 VAL A  23      13.508   6.148  -4.541  1.00  0.79           H  
ATOM    338  N   ILE A  24      18.258   4.425  -3.583  1.00  0.83           N  
ATOM    339  CA  ILE A  24      19.518   4.403  -2.852  1.00  0.83           C  
ATOM    340  C   ILE A  24      20.586   5.121  -3.659  1.00  0.83           C  
ATOM    341  O   ILE A  24      20.892   4.748  -4.791  1.00  0.83           O  
ATOM    342  CB  ILE A  24      19.972   2.967  -2.570  1.00  0.83           C  
ATOM    343  CG1 ILE A  24      18.853   2.222  -1.827  1.00  0.83           C  
ATOM    344  CG2 ILE A  24      21.246   3.007  -1.723  1.00  0.83           C  
ATOM    345  CD1 ILE A  24      17.896   1.466  -2.767  1.00  0.83           C  
ATOM    346  H   ILE A  24      18.189   3.998  -4.501  1.00  0.83           H  
ATOM    347  HA  ILE A  24      19.401   4.923  -1.908  1.00  0.83           H  
ATOM    348  HB  ILE A  24      20.164   2.451  -3.494  1.00  0.83           H  
ATOM    349 1HG1 ILE A  24      19.297   1.509  -1.136  1.00  0.83           H  
ATOM    350 2HG1 ILE A  24      18.277   2.940  -1.262  1.00  0.83           H  
ATOM    351 1HG2 ILE A  24      21.578   1.994  -1.508  1.00  0.83           H  
ATOM    352 2HG2 ILE A  24      22.032   3.537  -2.264  1.00  0.83           H  
ATOM    353 3HG2 ILE A  24      21.041   3.530  -0.786  1.00  0.83           H  
ATOM    354 1HD1 ILE A  24      17.128   0.964  -2.181  1.00  0.83           H  
ATOM    355 2HD1 ILE A  24      17.420   2.158  -3.461  1.00  0.83           H  
ATOM    356 3HD1 ILE A  24      18.450   0.729  -3.331  1.00  0.83           H  
ATOM    357  N   ALA A  25      21.174   6.147  -3.058  1.00  0.89           N  
ATOM    358  CA  ALA A  25      22.169   6.963  -3.748  1.00  0.89           C  
ATOM    359  C   ALA A  25      23.387   7.122  -2.854  1.00  0.89           C  
ATOM    360  O   ALA A  25      23.290   6.928  -1.649  1.00  0.89           O  
ATOM    361  CB  ALA A  25      21.564   8.312  -4.117  1.00  0.89           C  
ATOM    362  H   ALA A  25      20.888   6.387  -2.106  1.00  0.89           H  
ATOM    363  HA  ALA A  25      22.479   6.447  -4.657  1.00  0.89           H  
ATOM    364 1HB  ALA A  25      22.291   8.905  -4.642  1.00  0.89           H  
ATOM    365 2HB  ALA A  25      20.699   8.163  -4.755  1.00  0.89           H  
ATOM    366 3HB  ALA A  25      21.256   8.826  -3.208  1.00  0.89           H  
ATOM    367  N   HIS A  26      24.533   7.476  -3.427  1.00  0.97           N  
ATOM    368  CA  HIS A  26      25.761   7.620  -2.634  1.00  0.97           C  
ATOM    369  C   HIS A  26      25.860   8.927  -1.837  1.00  0.97           C  
ATOM    370  O   HIS A  26      26.736   9.089  -0.986  1.00  0.97           O  
ATOM    371  CB  HIS A  26      26.996   7.505  -3.533  1.00  0.97           C  
ATOM    372  CG  HIS A  26      27.250   6.135  -4.079  1.00  0.97           C  
ATOM    373  ND1 HIS A  26      27.482   5.042  -3.262  1.00  0.97           N  
ATOM    374  CD2 HIS A  26      27.334   5.677  -5.348  1.00  0.97           C  
ATOM    375  CE1 HIS A  26      27.691   3.978  -4.004  1.00  0.97           C  
ATOM    376  NE2 HIS A  26      27.622   4.330  -5.272  1.00  0.97           N  
ATOM    377  H   HIS A  26      24.577   7.624  -4.426  1.00  0.97           H  
ATOM    378  HA  HIS A  26      25.814   6.799  -1.923  1.00  0.97           H  
ATOM    379 1HB  HIS A  26      26.895   8.194  -4.377  1.00  0.97           H  
ATOM    380 2HB  HIS A  26      27.875   7.815  -2.970  1.00  0.97           H  
ATOM    381  HD1 HIS A  26      27.463   5.023  -2.233  1.00  0.97           H  
ATOM    382  HD2 HIS A  26      27.229   6.163  -6.317  1.00  0.97           H  
ATOM    383  HE1 HIS A  26      27.890   3.017  -3.532  1.00  0.97           H  
ATOM    384  N   GLY A  27      25.011   9.890  -2.160  1.00  1.06           N  
ATOM    385  CA  GLY A  27      25.044  11.190  -1.503  1.00  1.06           C  
ATOM    386  C   GLY A  27      26.444  11.771  -1.630  1.00  1.06           C  
ATOM    387  O   GLY A  27      27.082  11.645  -2.679  1.00  1.06           O  
ATOM    388  H   GLY A  27      24.315   9.704  -2.861  1.00  1.06           H  
ATOM    389 1HA  GLY A  27      24.316  11.862  -1.962  1.00  1.06           H  
ATOM    390 2HA  GLY A  27      24.777  11.078  -0.452  1.00  1.06           H  
ATOM    391  N   ALA A  28      26.940  12.368  -0.549  1.00  1.12           N  
ATOM    392  CA  ALA A  28      28.286  12.914  -0.531  1.00  1.12           C  
ATOM    393  C   ALA A  28      28.859  12.638   0.828  1.00  1.12           C  
ATOM    394  O   ALA A  28      30.072  12.658   1.046  1.00  1.12           O  
ATOM    395  CB  ALA A  28      28.291  14.404  -0.829  1.00  1.12           C  
ATOM    396  H   ALA A  28      26.383  12.438   0.291  1.00  1.12           H  
ATOM    397  HA  ALA A  28      28.881  12.383  -1.265  1.00  1.12           H  
ATOM    398 1HB  ALA A  28      29.310  14.783  -0.799  1.00  1.12           H  
ATOM    399 2HB  ALA A  28      27.867  14.575  -1.820  1.00  1.12           H  
ATOM    400 3HB  ALA A  28      27.690  14.924  -0.082  1.00  1.12           H  
ATOM    401  N   LEU A  29      27.939  12.414   1.748  1.00  1.15           N  
ATOM    402  CA  LEU A  29      28.245  12.214   3.154  1.00  1.15           C  
ATOM    403  C   LEU A  29      28.143  10.740   3.546  1.00  1.15           C  
ATOM    404  O   LEU A  29      28.198  10.396   4.726  1.00  1.15           O  
ATOM    405  CB  LEU A  29      27.293  13.062   3.991  1.00  1.15           C  
ATOM    406  CG  LEU A  29      27.376  14.566   3.701  1.00  1.15           C  
ATOM    407  CD1 LEU A  29      26.358  15.298   4.546  1.00  1.15           C  
ATOM    408  CD2 LEU A  29      28.787  15.050   3.971  1.00  1.15           C  
ATOM    409  H   LEU A  29      26.974  12.398   1.444  1.00  1.15           H  
ATOM    410  HA  LEU A  29      29.265  12.548   3.339  1.00  1.15           H  
ATOM    411 1HB  LEU A  29      26.271  12.735   3.800  1.00  1.15           H  
ATOM    412 2HB  LEU A  29      27.518  12.906   5.046  1.00  1.15           H  
ATOM    413  HG  LEU A  29      27.132  14.749   2.656  1.00  1.15           H  
ATOM    414 1HD1 LEU A  29      26.406  16.365   4.330  1.00  1.15           H  
ATOM    415 2HD1 LEU A  29      25.359  14.927   4.314  1.00  1.15           H  
ATOM    416 3HD1 LEU A  29      26.572  15.130   5.601  1.00  1.15           H  
ATOM    417 1HD2 LEU A  29      28.853  16.117   3.756  1.00  1.15           H  
ATOM    418 2HD2 LEU A  29      29.040  14.874   5.017  1.00  1.15           H  
ATOM    419 3HD2 LEU A  29      29.488  14.508   3.333  1.00  1.15           H  
ATOM    420  N   GLY A  30      27.975   9.879   2.548  1.00  1.12           N  
ATOM    421  CA  GLY A  30      27.808   8.448   2.758  1.00  1.12           C  
ATOM    422  C   GLY A  30      26.525   7.998   2.087  1.00  1.12           C  
ATOM    423  O   GLY A  30      25.675   8.832   1.762  1.00  1.12           O  
ATOM    424  H   GLY A  30      27.955  10.229   1.600  1.00  1.12           H  
ATOM    425 1HA  GLY A  30      28.657   7.910   2.336  1.00  1.12           H  
ATOM    426 2HA  GLY A  30      27.769   8.225   3.823  1.00  1.12           H  
ATOM    427  N   ASP A  31      26.371   6.684   1.907  1.00  1.07           N  
ATOM    428  CA  ASP A  31      25.186   6.175   1.226  1.00  1.07           C  
ATOM    429  C   ASP A  31      23.923   6.612   1.943  1.00  1.07           C  
ATOM    430  O   ASP A  31      23.848   6.604   3.176  1.00  1.07           O  
ATOM    431  CB  ASP A  31      25.214   4.649   1.092  1.00  1.07           C  
ATOM    432  CG  ASP A  31      26.287   4.151   0.109  1.00  1.07           C  
ATOM    433  OD1 ASP A  31      26.878   4.970  -0.567  1.00  1.07           O  
ATOM    434  OD2 ASP A  31      26.498   2.966   0.040  1.00  1.07           O  
ATOM    435  H   ASP A  31      27.087   6.046   2.221  1.00  1.07           H  
ATOM    436  HA  ASP A  31      25.153   6.602   0.228  1.00  1.07           H  
ATOM    437 1HB  ASP A  31      25.386   4.197   2.067  1.00  1.07           H  
ATOM    438 2HB  ASP A  31      24.237   4.308   0.740  1.00  1.07           H  
ATOM    439  N   LEU A  32      22.933   6.975   1.144  1.00  1.00           N  
ATOM    440  CA  LEU A  32      21.661   7.478   1.607  1.00  1.00           C  
ATOM    441  C   LEU A  32      20.448   6.753   1.044  1.00  1.00           C  
ATOM    442  O   LEU A  32      20.228   6.709  -0.174  1.00  1.00           O  
ATOM    443  CB  LEU A  32      21.613   8.952   1.206  1.00  1.00           C  
ATOM    444  CG  LEU A  32      20.340   9.719   1.456  1.00  1.00           C  
ATOM    445  CD1 LEU A  32      20.015   9.783   2.932  1.00  1.00           C  
ATOM    446  CD2 LEU A  32      20.538  11.097   0.898  1.00  1.00           C  
ATOM    447  H   LEU A  32      23.096   6.934   0.144  1.00  1.00           H  
ATOM    448  HA  LEU A  32      21.638   7.396   2.692  1.00  1.00           H  
ATOM    449 1HB  LEU A  32      22.418   9.468   1.734  1.00  1.00           H  
ATOM    450 2HB  LEU A  32      21.826   9.012   0.135  1.00  1.00           H  
ATOM    451  HG  LEU A  32      19.517   9.224   0.948  1.00  1.00           H  
ATOM    452 1HD1 LEU A  32      19.092  10.347   3.080  1.00  1.00           H  
ATOM    453 2HD1 LEU A  32      19.880   8.773   3.318  1.00  1.00           H  
ATOM    454 3HD1 LEU A  32      20.827  10.271   3.464  1.00  1.00           H  
ATOM    455 1HD2 LEU A  32      19.641  11.672   1.035  1.00  1.00           H  
ATOM    456 2HD2 LEU A  32      21.367  11.586   1.410  1.00  1.00           H  
ATOM    457 3HD2 LEU A  32      20.768  11.012  -0.151  1.00  1.00           H  
ATOM    458  N   GLY A  33      19.667   6.149   1.938  1.00  0.95           N  
ATOM    459  CA  GLY A  33      18.454   5.474   1.511  1.00  0.95           C  
ATOM    460  C   GLY A  33      17.255   6.401   1.664  1.00  0.95           C  
ATOM    461  O   GLY A  33      17.020   6.938   2.749  1.00  0.95           O  
ATOM    462  H   GLY A  33      19.906   6.188   2.920  1.00  0.95           H  
ATOM    463 1HA  GLY A  33      18.544   5.156   0.472  1.00  0.95           H  
ATOM    464 2HA  GLY A  33      18.310   4.582   2.115  1.00  0.95           H  
ATOM    465  N   ILE A  34      16.480   6.537   0.598  1.00  0.92           N  
ATOM    466  CA  ILE A  34      15.284   7.360   0.574  1.00  0.92           C  
ATOM    467  C   ILE A  34      14.029   6.515   0.403  1.00  0.92           C  
ATOM    468  O   ILE A  34      13.949   5.662  -0.484  1.00  0.92           O  
ATOM    469  CB  ILE A  34      15.367   8.419  -0.523  1.00  0.92           C  
ATOM    470  CG1 ILE A  34      16.620   9.292  -0.341  1.00  0.92           C  
ATOM    471  CG2 ILE A  34      14.147   9.276  -0.491  1.00  0.92           C  
ATOM    472  CD1 ILE A  34      16.647  10.057   0.972  1.00  0.92           C  
ATOM    473  H   ILE A  34      16.751   6.071  -0.263  1.00  0.92           H  
ATOM    474  HA  ILE A  34      15.206   7.882   1.528  1.00  0.92           H  
ATOM    475  HB  ILE A  34      15.451   7.943  -1.480  1.00  0.92           H  
ATOM    476 1HG1 ILE A  34      17.510   8.663  -0.403  1.00  0.92           H  
ATOM    477 2HG1 ILE A  34      16.651  10.004  -1.158  1.00  0.92           H  
ATOM    478 1HG2 ILE A  34      14.240  10.014  -1.253  1.00  0.92           H  
ATOM    479 2HG2 ILE A  34      13.254   8.679  -0.666  1.00  0.92           H  
ATOM    480 3HG2 ILE A  34      14.077   9.759   0.479  1.00  0.92           H  
ATOM    481 1HD1 ILE A  34      17.535  10.663   1.025  1.00  0.92           H  
ATOM    482 2HD1 ILE A  34      15.778  10.699   1.052  1.00  0.92           H  
ATOM    483 3HD1 ILE A  34      16.642   9.357   1.801  1.00  0.92           H  
ATOM    484  N   ALA A  35      13.023   6.789   1.216  1.00  0.91           N  
ATOM    485  CA  ALA A  35      11.788   6.020   1.191  1.00  0.91           C  
ATOM    486  C   ALA A  35      10.601   6.983   1.322  1.00  0.91           C  
ATOM    487  O   ALA A  35      10.798   8.117   1.753  1.00  0.91           O  
ATOM    488  CB  ALA A  35      11.823   4.998   2.330  1.00  0.91           C  
ATOM    489  H   ALA A  35      13.141   7.522   1.901  1.00  0.91           H  
ATOM    490  HA  ALA A  35      11.732   5.503   0.239  1.00  0.91           H  
ATOM    491 1HB  ALA A  35      10.936   4.392   2.347  1.00  0.91           H  
ATOM    492 2HB  ALA A  35      12.690   4.348   2.196  1.00  0.91           H  
ATOM    493 3HB  ALA A  35      11.905   5.526   3.279  1.00  0.91           H  
ATOM    494  N   PRO A  36       9.377   6.603   0.929  1.00  0.91           N  
ATOM    495  CA  PRO A  36       8.195   7.438   1.010  1.00  0.91           C  
ATOM    496  C   PRO A  36       8.029   7.982   2.413  1.00  0.91           C  
ATOM    497  O   PRO A  36       8.186   7.249   3.391  1.00  0.91           O  
ATOM    498  CB  PRO A  36       7.094   6.439   0.678  1.00  0.91           C  
ATOM    499  CG  PRO A  36       7.773   5.413  -0.209  1.00  0.91           C  
ATOM    500  CD  PRO A  36       9.134   5.266   0.343  1.00  0.91           C  
ATOM    501  HA  PRO A  36       8.253   8.256   0.273  1.00  0.91           H  
ATOM    502 1HB  PRO A  36       6.675   6.014   1.599  1.00  0.91           H  
ATOM    503 2HB  PRO A  36       6.279   6.969   0.160  1.00  0.91           H  
ATOM    504 1HG  PRO A  36       7.222   4.467  -0.214  1.00  0.91           H  
ATOM    505 2HG  PRO A  36       7.805   5.736  -1.222  1.00  0.91           H  
ATOM    506 1HD  PRO A  36       9.143   4.470   1.088  1.00  0.91           H  
ATOM    507 2HD  PRO A  36       9.793   5.071  -0.499  1.00  0.91           H  
ATOM    508  N   GLY A  37       7.695   9.267   2.515  1.00  0.90           N  
ATOM    509  CA  GLY A  37       7.529   9.915   3.808  1.00  0.90           C  
ATOM    510  C   GLY A  37       8.842  10.482   4.366  1.00  0.90           C  
ATOM    511  O   GLY A  37       8.839  11.137   5.410  1.00  0.90           O  
ATOM    512  H   GLY A  37       7.560   9.840   1.680  1.00  0.90           H  
ATOM    513 1HA  GLY A  37       6.805  10.723   3.704  1.00  0.90           H  
ATOM    514 2HA  GLY A  37       7.110   9.201   4.517  1.00  0.90           H  
ATOM    515  N   HIS A  38       9.961  10.256   3.670  1.00  0.89           N  
ATOM    516  CA  HIS A  38      11.251  10.756   4.135  1.00  0.89           C  
ATOM    517  C   HIS A  38      11.196  12.274   4.275  1.00  0.89           C  
ATOM    518  O   HIS A  38      10.586  12.970   3.464  1.00  0.89           O  
ATOM    519  CB  HIS A  38      12.388  10.362   3.166  1.00  0.89           C  
ATOM    520  CG  HIS A  38      13.788  10.586   3.678  1.00  0.89           C  
ATOM    521  ND1 HIS A  38      14.371  11.826   3.770  1.00  0.89           N  
ATOM    522  CD2 HIS A  38      14.713   9.703   4.120  1.00  0.89           C  
ATOM    523  CE1 HIS A  38      15.583  11.705   4.259  1.00  0.89           C  
ATOM    524  NE2 HIS A  38      15.818  10.425   4.486  1.00  0.89           N  
ATOM    525  H   HIS A  38       9.939   9.677   2.829  1.00  0.89           H  
ATOM    526  HA  HIS A  38      11.478  10.339   5.115  1.00  0.89           H  
ATOM    527 1HB  HIS A  38      12.331   9.318   2.975  1.00  0.89           H  
ATOM    528 2HB  HIS A  38      12.265  10.882   2.219  1.00  0.89           H  
ATOM    529  HD1 HIS A  38      13.954  12.724   3.546  1.00  0.89           H  
ATOM    530  HD2 HIS A  38      14.712   8.616   4.228  1.00  0.89           H  
ATOM    531  HE1 HIS A  38      16.193  12.587   4.417  1.00  0.89           H  
ATOM    532  N   ALA A  39      11.826  12.785   5.321  1.00  0.86           N  
ATOM    533  CA  ALA A  39      11.865  14.214   5.564  1.00  0.86           C  
ATOM    534  C   ALA A  39      12.494  14.918   4.369  1.00  0.86           C  
ATOM    535  O   ALA A  39      13.315  14.319   3.671  1.00  0.86           O  
ATOM    536  CB  ALA A  39      12.677  14.510   6.810  1.00  0.86           C  
ATOM    537  H   ALA A  39      12.294  12.160   5.962  1.00  0.86           H  
ATOM    538  HA  ALA A  39      10.846  14.549   5.703  1.00  0.86           H  
ATOM    539 1HB  ALA A  39      12.693  15.582   6.996  1.00  0.86           H  
ATOM    540 2HB  ALA A  39      12.229  14.003   7.664  1.00  0.86           H  
ATOM    541 3HB  ALA A  39      13.697  14.154   6.669  1.00  0.86           H  
ATOM    542  N   PRO A  40      12.141  16.172   4.069  1.00  0.84           N  
ATOM    543  CA  PRO A  40      12.757  16.891   2.991  1.00  0.84           C  
ATOM    544  C   PRO A  40      14.277  16.881   3.166  1.00  0.84           C  
ATOM    545  O   PRO A  40      14.791  17.123   4.261  1.00  0.84           O  
ATOM    546  CB  PRO A  40      12.182  18.295   3.154  1.00  0.84           C  
ATOM    547  CG  PRO A  40      10.831  18.075   3.806  1.00  0.84           C  
ATOM    548  CD  PRO A  40      11.051  16.898   4.761  1.00  0.84           C  
ATOM    549  HA  PRO A  40      12.441  16.427   2.069  1.00  0.84           H  
ATOM    550 1HB  PRO A  40      12.861  18.915   3.752  1.00  0.84           H  
ATOM    551 2HB  PRO A  40      12.099  18.769   2.164  1.00  0.84           H  
ATOM    552 1HG  PRO A  40      10.518  18.991   4.334  1.00  0.84           H  
ATOM    553 2HG  PRO A  40      10.076  17.887   3.040  1.00  0.84           H  
ATOM    554 1HD  PRO A  40      11.368  17.239   5.755  1.00  0.84           H  
ATOM    555 2HD  PRO A  40      10.122  16.316   4.782  1.00  0.84           H  
ATOM    556  N   LEU A  41      14.980  16.630   2.069  1.00  0.82           N  
ATOM    557  CA  LEU A  41      16.442  16.568   2.041  1.00  0.82           C  
ATOM    558  C   LEU A  41      17.046  17.040   0.730  1.00  0.82           C  
ATOM    559  O   LEU A  41      16.579  16.671  -0.345  1.00  0.82           O  
ATOM    560  CB  LEU A  41      16.892  15.117   2.316  1.00  0.82           C  
ATOM    561  CG  LEU A  41      18.386  14.801   2.275  1.00  0.82           C  
ATOM    562  CD1 LEU A  41      18.691  13.652   3.214  1.00  0.82           C  
ATOM    563  CD2 LEU A  41      18.753  14.394   0.841  1.00  0.82           C  
ATOM    564  H   LEU A  41      14.453  16.453   1.217  1.00  0.82           H  
ATOM    565  HA  LEU A  41      16.820  17.208   2.835  1.00  0.82           H  
ATOM    566 1HB  LEU A  41      16.527  14.840   3.305  1.00  0.82           H  
ATOM    567 2HB  LEU A  41      16.430  14.465   1.609  1.00  0.82           H  
ATOM    568  HG  LEU A  41      18.965  15.673   2.584  1.00  0.82           H  
ATOM    569 1HD1 LEU A  41      19.755  13.418   3.173  1.00  0.82           H  
ATOM    570 2HD1 LEU A  41      18.419  13.929   4.232  1.00  0.82           H  
ATOM    571 3HD1 LEU A  41      18.118  12.776   2.908  1.00  0.82           H  
ATOM    572 1HD2 LEU A  41      19.807  14.157   0.810  1.00  0.82           H  
ATOM    573 2HD2 LEU A  41      18.172  13.519   0.549  1.00  0.82           H  
ATOM    574 3HD2 LEU A  41      18.544  15.203   0.148  1.00  0.82           H  
ATOM    575  N   ILE A  42      18.099  17.841   0.812  1.00  0.82           N  
ATOM    576  CA  ILE A  42      18.829  18.229  -0.387  1.00  0.82           C  
ATOM    577  C   ILE A  42      20.307  17.937  -0.191  1.00  0.82           C  
ATOM    578  O   ILE A  42      20.905  18.390   0.789  1.00  0.82           O  
ATOM    579  CB  ILE A  42      18.611  19.707  -0.771  1.00  0.82           C  
ATOM    580  CG1 ILE A  42      17.122  19.967  -1.034  1.00  0.82           C  
ATOM    581  CG2 ILE A  42      19.430  20.034  -2.025  1.00  0.82           C  
ATOM    582  CD1 ILE A  42      16.770  21.408  -1.239  1.00  0.82           C  
ATOM    583  H   ILE A  42      18.425  18.151   1.718  1.00  0.82           H  
ATOM    584  HA  ILE A  42      18.482  17.624  -1.219  1.00  0.82           H  
ATOM    585  HB  ILE A  42      18.926  20.350   0.048  1.00  0.82           H  
ATOM    586 1HG1 ILE A  42      16.840  19.413  -1.918  1.00  0.82           H  
ATOM    587 2HG1 ILE A  42      16.538  19.606  -0.196  1.00  0.82           H  
ATOM    588 1HG2 ILE A  42      19.278  21.076  -2.298  1.00  0.82           H  
ATOM    589 2HG2 ILE A  42      20.488  19.864  -1.829  1.00  0.82           H  
ATOM    590 3HG2 ILE A  42      19.104  19.388  -2.847  1.00  0.82           H  
ATOM    591 1HD1 ILE A  42      15.697  21.492  -1.429  1.00  0.82           H  
ATOM    592 2HD1 ILE A  42      17.029  21.979  -0.347  1.00  0.82           H  
ATOM    593 3HD1 ILE A  42      17.319  21.798  -2.094  1.00  0.82           H  
ATOM    594  N   THR A  43      20.896  17.191  -1.118  1.00  0.84           N  
ATOM    595  CA  THR A  43      22.312  16.861  -1.018  1.00  0.84           C  
ATOM    596  C   THR A  43      23.034  16.775  -2.341  1.00  0.84           C  
ATOM    597  O   THR A  43      22.479  16.387  -3.371  1.00  0.84           O  
ATOM    598  CB  THR A  43      22.522  15.507  -0.318  1.00  0.84           C  
ATOM    599  OG1 THR A  43      23.945  15.249  -0.173  1.00  0.84           O  
ATOM    600  CG2 THR A  43      21.921  14.406  -1.132  1.00  0.84           C  
ATOM    601  H   THR A  43      20.333  16.831  -1.891  1.00  0.84           H  
ATOM    602  HA  THR A  43      22.800  17.638  -0.428  1.00  0.84           H  
ATOM    603  HB  THR A  43      22.055  15.533   0.666  1.00  0.84           H  
ATOM    604  HG1 THR A  43      24.358  15.084  -1.081  1.00  0.84           H  
ATOM    605 1HG2 THR A  43      22.072  13.452  -0.632  1.00  0.84           H  
ATOM    606 2HG2 THR A  43      20.857  14.594  -1.253  1.00  0.84           H  
ATOM    607 3HG2 THR A  43      22.405  14.386  -2.108  1.00  0.84           H  
ATOM    608  N   ASP A  44      24.308  17.106  -2.310  1.00  0.88           N  
ATOM    609  CA  ASP A  44      25.133  16.893  -3.478  1.00  0.88           C  
ATOM    610  C   ASP A  44      25.234  15.385  -3.648  1.00  0.88           C  
ATOM    611  O   ASP A  44      25.163  14.660  -2.643  1.00  0.88           O  
ATOM    612  CB  ASP A  44      26.514  17.516  -3.313  1.00  0.88           C  
ATOM    613  CG  ASP A  44      26.478  19.040  -3.257  1.00  0.88           C  
ATOM    614  OD1 ASP A  44      25.429  19.605  -3.464  1.00  0.88           O  
ATOM    615  OD2 ASP A  44      27.501  19.623  -3.009  1.00  0.88           O  
ATOM    616  H   ASP A  44      24.713  17.458  -1.452  1.00  0.88           H  
ATOM    617  HA  ASP A  44      24.651  17.313  -4.360  1.00  0.88           H  
ATOM    618 1HB  ASP A  44      26.977  17.140  -2.401  1.00  0.88           H  
ATOM    619 2HB  ASP A  44      27.145  17.212  -4.152  1.00  0.88           H  
ATOM    620  N   LEU A  45      25.395  14.923  -4.889  1.00  0.94           N  
ATOM    621  CA  LEU A  45      25.587  13.505  -5.185  1.00  0.94           C  
ATOM    622  C   LEU A  45      26.875  13.221  -5.966  1.00  0.94           C  
ATOM    623  O   LEU A  45      27.094  13.698  -7.091  1.00  0.94           O  
ATOM    624  CB  LEU A  45      24.351  12.965  -5.933  1.00  0.94           C  
ATOM    625  CG  LEU A  45      24.377  11.510  -6.432  1.00  0.94           C  
ATOM    626  CD1 LEU A  45      24.546  10.576  -5.274  1.00  0.94           C  
ATOM    627  CD2 LEU A  45      23.029  11.214  -7.141  1.00  0.94           C  
ATOM    628  H   LEU A  45      25.384  15.575  -5.666  1.00  0.94           H  
ATOM    629  HA  LEU A  45      25.654  12.975  -4.240  1.00  0.94           H  
ATOM    630 1HB  LEU A  45      23.490  13.062  -5.270  1.00  0.94           H  
ATOM    631 2HB  LEU A  45      24.174  13.593  -6.796  1.00  0.94           H  
ATOM    632  HG  LEU A  45      25.213  11.367  -7.124  1.00  0.94           H  
ATOM    633 1HD1 LEU A  45      24.554   9.551  -5.638  1.00  0.94           H  
ATOM    634 2HD1 LEU A  45      25.492  10.793  -4.777  1.00  0.94           H  
ATOM    635 3HD1 LEU A  45      23.726  10.724  -4.584  1.00  0.94           H  
ATOM    636 1HD2 LEU A  45      23.028  10.185  -7.505  1.00  0.94           H  
ATOM    637 2HD2 LEU A  45      22.203  11.353  -6.440  1.00  0.94           H  
ATOM    638 3HD2 LEU A  45      22.901  11.898  -7.978  1.00  0.94           H  
ATOM    639  N   LYS A  46      27.734  12.415  -5.352  1.00  0.99           N  
ATOM    640  CA  LYS A  46      28.996  12.031  -5.950  1.00  0.99           C  
ATOM    641  C   LYS A  46      28.744  11.064  -7.105  1.00  0.99           C  
ATOM    642  O   LYS A  46      27.769  10.314  -7.061  1.00  0.99           O  
ATOM    643  CB  LYS A  46      29.927  11.415  -4.904  1.00  0.99           C  
ATOM    644  CG  LYS A  46      30.447  12.411  -3.883  1.00  0.99           C  
ATOM    645  CD  LYS A  46      31.385  11.739  -2.877  1.00  0.99           C  
ATOM    646  CE  LYS A  46      31.959  12.740  -1.873  1.00  0.99           C  
ATOM    647  NZ  LYS A  46      32.843  12.079  -0.872  1.00  0.99           N  
ATOM    648  H   LYS A  46      27.499  12.070  -4.421  1.00  0.99           H  
ATOM    649  HA  LYS A  46      29.458  12.940  -6.303  1.00  0.99           H  
ATOM    650 1HB  LYS A  46      29.380  10.648  -4.349  1.00  0.99           H  
ATOM    651 2HB  LYS A  46      30.771  10.931  -5.385  1.00  0.99           H  
ATOM    652 1HG  LYS A  46      30.991  13.200  -4.398  1.00  0.99           H  
ATOM    653 2HG  LYS A  46      29.604  12.859  -3.368  1.00  0.99           H  
ATOM    654 1HD  LYS A  46      30.825  10.975  -2.329  1.00  0.99           H  
ATOM    655 2HD  LYS A  46      32.203  11.255  -3.405  1.00  0.99           H  
ATOM    656 1HE  LYS A  46      32.532  13.494  -2.407  1.00  0.99           H  
ATOM    657 2HE  LYS A  46      31.148  13.225  -1.352  1.00  0.99           H  
ATOM    658 1HZ  LYS A  46      33.194  12.772  -0.227  1.00  0.99           H  
ATOM    659 2HZ  LYS A  46      32.318  11.380  -0.359  1.00  0.99           H  
ATOM    660 3HZ  LYS A  46      33.615  11.635  -1.344  1.00  0.99           H  
ATOM    661  N   PRO A  47      29.599  11.050  -8.146  1.00  1.03           N  
ATOM    662  CA  PRO A  47      29.512  10.159  -9.286  1.00  1.03           C  
ATOM    663  C   PRO A  47      29.466   8.711  -8.846  1.00  1.03           C  
ATOM    664  O   PRO A  47      30.166   8.315  -7.907  1.00  1.03           O  
ATOM    665  CB  PRO A  47      30.822  10.433 -10.022  1.00  1.03           C  
ATOM    666  CG  PRO A  47      31.191  11.846  -9.644  1.00  1.03           C  
ATOM    667  CD  PRO A  47      30.750  12.000  -8.216  1.00  1.03           C  
ATOM    668  HA  PRO A  47      28.633  10.422  -9.893  1.00  1.03           H  
ATOM    669 1HB  PRO A  47      31.574   9.693  -9.723  1.00  1.03           H  
ATOM    670 2HB  PRO A  47      30.671  10.310 -11.110  1.00  1.03           H  
ATOM    671 1HG  PRO A  47      32.279  11.996  -9.783  1.00  1.03           H  
ATOM    672 2HG  PRO A  47      30.701  12.559 -10.302  1.00  1.03           H  
ATOM    673 1HD  PRO A  47      31.552  11.720  -7.522  1.00  1.03           H  
ATOM    674 2HD  PRO A  47      30.438  13.044  -8.119  1.00  1.03           H  
ATOM    675  N   GLY A  48      28.661   7.923  -9.536  1.00  1.03           N  
ATOM    676  CA  GLY A  48      28.524   6.513  -9.211  1.00  1.03           C  
ATOM    677  C   GLY A  48      27.105   6.028  -9.475  1.00  1.03           C  
ATOM    678  O   GLY A  48      26.251   6.796  -9.908  1.00  1.03           O  
ATOM    679  H   GLY A  48      28.132   8.330 -10.308  1.00  1.03           H  
ATOM    680 1HA  GLY A  48      29.233   5.940  -9.795  1.00  1.03           H  
ATOM    681 2HA  GLY A  48      28.778   6.377  -8.163  1.00  1.03           H  
ATOM    682  N   PRO A  49      26.821   4.754  -9.242  1.00  1.00           N  
ATOM    683  CA  PRO A  49      25.530   4.151  -9.460  1.00  1.00           C  
ATOM    684  C   PRO A  49      24.474   4.649  -8.480  1.00  1.00           C  
ATOM    685  O   PRO A  49      24.777   4.997  -7.340  1.00  1.00           O  
ATOM    686  CB  PRO A  49      25.818   2.662  -9.260  1.00  1.00           C  
ATOM    687  CG  PRO A  49      27.050   2.612  -8.390  1.00  1.00           C  
ATOM    688  CD  PRO A  49      27.868   3.827  -8.795  1.00  1.00           C  
ATOM    689  HA  PRO A  49      25.228   4.327 -10.478  1.00  1.00           H  
ATOM    690 1HB  PRO A  49      24.949   2.175  -8.793  1.00  1.00           H  
ATOM    691 2HB  PRO A  49      25.965   2.183 -10.236  1.00  1.00           H  
ATOM    692 1HG  PRO A  49      26.759   2.626  -7.329  1.00  1.00           H  
ATOM    693 2HG  PRO A  49      27.585   1.665  -8.565  1.00  1.00           H  
ATOM    694 1HD  PRO A  49      28.403   4.202  -7.922  1.00  1.00           H  
ATOM    695 2HD  PRO A  49      28.547   3.576  -9.625  1.00  1.00           H  
ATOM    696  N   ILE A  50      23.229   4.614  -8.928  1.00  0.96           N  
ATOM    697  CA  ILE A  50      22.068   4.891  -8.092  1.00  0.96           C  
ATOM    698  C   ILE A  50      21.127   3.725  -8.315  1.00  0.96           C  
ATOM    699  O   ILE A  50      20.948   3.273  -9.452  1.00  0.96           O  
ATOM    700  CB  ILE A  50      21.373   6.224  -8.471  1.00  0.96           C  
ATOM    701  CG1 ILE A  50      20.243   6.561  -7.520  1.00  0.96           C  
ATOM    702  CG2 ILE A  50      20.822   6.131  -9.830  1.00  0.96           C  
ATOM    703  CD1 ILE A  50      19.768   7.974  -7.668  1.00  0.96           C  
ATOM    704  H   ILE A  50      23.089   4.388  -9.908  1.00  0.96           H  
ATOM    705  HA  ILE A  50      22.359   4.916  -7.042  1.00  0.96           H  
ATOM    706  HB  ILE A  50      22.099   7.035  -8.428  1.00  0.96           H  
ATOM    707 1HG1 ILE A  50      19.404   5.887  -7.697  1.00  0.96           H  
ATOM    708 2HG1 ILE A  50      20.582   6.426  -6.510  1.00  0.96           H  
ATOM    709 1HG2 ILE A  50      20.346   7.071 -10.098  1.00  0.96           H  
ATOM    710 2HG2 ILE A  50      21.638   5.927 -10.507  1.00  0.96           H  
ATOM    711 3HG2 ILE A  50      20.087   5.325  -9.868  1.00  0.96           H  
ATOM    712 1HD1 ILE A  50      18.964   8.161  -6.960  1.00  0.96           H  
ATOM    713 2HD1 ILE A  50      20.592   8.662  -7.471  1.00  0.96           H  
ATOM    714 3HD1 ILE A  50      19.405   8.123  -8.684  1.00  0.96           H  
ATOM    715  N   ARG A  51      20.526   3.229  -7.244  1.00  0.92           N  
ATOM    716  CA  ARG A  51      19.643   2.081  -7.374  1.00  0.92           C  
ATOM    717  C   ARG A  51      18.212   2.417  -7.062  1.00  0.92           C  
ATOM    718  O   ARG A  51      17.905   3.062  -6.055  1.00  0.92           O  
ATOM    719  CB  ARG A  51      20.077   0.951  -6.451  1.00  0.92           C  
ATOM    720  CG  ARG A  51      19.254  -0.352  -6.560  1.00  0.92           C  
ATOM    721  CD  ARG A  51      19.720  -1.365  -5.570  1.00  0.92           C  
ATOM    722  NE  ARG A  51      21.089  -1.782  -5.807  1.00  0.92           N  
ATOM    723  CZ  ARG A  51      21.489  -2.823  -6.573  1.00  0.92           C  
ATOM    724  NH1 ARG A  51      20.631  -3.629  -7.168  1.00  0.92           N  
ATOM    725  NH2 ARG A  51      22.778  -3.045  -6.707  1.00  0.92           N  
ATOM    726  H   ARG A  51      20.689   3.657  -6.330  1.00  0.92           H  
ATOM    727  HA  ARG A  51      19.689   1.722  -8.398  1.00  0.92           H  
ATOM    728 1HB  ARG A  51      21.118   0.700  -6.656  1.00  0.92           H  
ATOM    729 2HB  ARG A  51      20.019   1.281  -5.427  1.00  0.92           H  
ATOM    730 1HG  ARG A  51      18.202  -0.145  -6.350  1.00  0.92           H  
ATOM    731 2HG  ARG A  51      19.345  -0.767  -7.566  1.00  0.92           H  
ATOM    732 1HD  ARG A  51      19.665  -0.943  -4.571  1.00  0.92           H  
ATOM    733 2HD  ARG A  51      19.089  -2.228  -5.621  1.00  0.92           H  
ATOM    734  HE  ARG A  51      21.814  -1.222  -5.383  1.00  0.92           H  
ATOM    735 1HH1 ARG A  51      19.620  -3.523  -7.033  1.00  0.92           H  
ATOM    736 2HH1 ARG A  51      20.973  -4.398  -7.725  1.00  0.92           H  
ATOM    737 1HH2 ARG A  51      23.432  -2.439  -6.229  1.00  0.92           H  
ATOM    738 2HH2 ARG A  51      23.093  -3.828  -7.254  1.00  0.92           H  
ATOM    739  N   LEU A  52      17.326   1.995  -7.943  1.00  0.89           N  
ATOM    740  CA  LEU A  52      15.924   2.207  -7.699  1.00  0.89           C  
ATOM    741  C   LEU A  52      15.294   0.851  -7.428  1.00  0.89           C  
ATOM    742  O   LEU A  52      15.561  -0.118  -8.152  1.00  0.89           O  
ATOM    743  CB  LEU A  52      15.256   2.848  -8.917  1.00  0.89           C  
ATOM    744  CG  LEU A  52      15.882   4.126  -9.475  1.00  0.89           C  
ATOM    745  CD1 LEU A  52      15.066   4.563 -10.639  1.00  0.89           C  
ATOM    746  CD2 LEU A  52      15.930   5.170  -8.439  1.00  0.89           C  
ATOM    747  H   LEU A  52      17.638   1.496  -8.778  1.00  0.89           H  
ATOM    748  HA  LEU A  52      15.786   2.840  -6.820  1.00  0.89           H  
ATOM    749 1HB  LEU A  52      15.245   2.114  -9.723  1.00  0.89           H  
ATOM    750 2HB  LEU A  52      14.222   3.079  -8.656  1.00  0.89           H  
ATOM    751  HG  LEU A  52      16.898   3.914  -9.826  1.00  0.89           H  
ATOM    752 1HD1 LEU A  52      15.475   5.459 -11.076  1.00  0.89           H  
ATOM    753 2HD1 LEU A  52      15.036   3.779 -11.388  1.00  0.89           H  
ATOM    754 3HD1 LEU A  52      14.066   4.761 -10.286  1.00  0.89           H  
ATOM    755 1HD2 LEU A  52      16.373   6.080  -8.842  1.00  0.89           H  
ATOM    756 2HD2 LEU A  52      14.920   5.368  -8.113  1.00  0.89           H  
ATOM    757 3HD2 LEU A  52      16.525   4.815  -7.605  1.00  0.89           H  
ATOM    758  N   VAL A  53      14.422   0.781  -6.441  1.00  0.90           N  
ATOM    759  CA  VAL A  53      13.675  -0.436  -6.180  1.00  0.90           C  
ATOM    760  C   VAL A  53      12.230  -0.105  -6.454  1.00  0.90           C  
ATOM    761  O   VAL A  53      11.646   0.712  -5.740  1.00  0.90           O  
ATOM    762  CB  VAL A  53      13.830  -0.877  -4.727  1.00  0.90           C  
ATOM    763  CG1 VAL A  53      13.032  -2.174  -4.512  1.00  0.90           C  
ATOM    764  CG2 VAL A  53      15.323  -0.992  -4.370  1.00  0.90           C  
ATOM    765  H   VAL A  53      14.281   1.591  -5.839  1.00  0.90           H  
ATOM    766  HA  VAL A  53      13.994  -1.230  -6.856  1.00  0.90           H  
ATOM    767  HB  VAL A  53      13.375  -0.126  -4.081  1.00  0.90           H  
ATOM    768 1HG1 VAL A  53      13.099  -2.476  -3.468  1.00  0.90           H  
ATOM    769 2HG1 VAL A  53      11.979  -2.001  -4.769  1.00  0.90           H  
ATOM    770 3HG1 VAL A  53      13.426  -2.965  -5.145  1.00  0.90           H  
ATOM    771 1HG2 VAL A  53      15.426  -1.285  -3.325  1.00  0.90           H  
ATOM    772 2HG2 VAL A  53      15.802  -1.719  -4.994  1.00  0.90           H  
ATOM    773 3HG2 VAL A  53      15.799  -0.020  -4.521  1.00  0.90           H  
ATOM    774  N   LYS A  54      11.644  -0.732  -7.456  1.00  0.92           N  
ATOM    775  CA  LYS A  54      10.313  -0.368  -7.915  1.00  0.92           C  
ATOM    776  C   LYS A  54       9.228  -0.925  -7.031  1.00  0.92           C  
ATOM    777  O   LYS A  54       9.439  -1.908  -6.321  1.00  0.92           O  
ATOM    778  CB  LYS A  54      10.063  -0.851  -9.331  1.00  0.92           C  
ATOM    779  CG  LYS A  54      10.943  -0.252 -10.380  1.00  0.92           C  
ATOM    780  CD  LYS A  54      10.539  -0.777 -11.743  1.00  0.92           C  
ATOM    781  CE  LYS A  54      11.512  -0.366 -12.787  1.00  0.92           C  
ATOM    782  NZ  LYS A  54      11.175  -0.933 -14.127  1.00  0.92           N  
ATOM    783  H   LYS A  54      12.154  -1.464  -7.949  1.00  0.92           H  
ATOM    784  HA  LYS A  54      10.241   0.707  -7.920  1.00  0.92           H  
ATOM    785 1HB  LYS A  54      10.210  -1.933  -9.370  1.00  0.92           H  
ATOM    786 2HB  LYS A  54       9.030  -0.649  -9.607  1.00  0.92           H  
ATOM    787 1HG  LYS A  54      10.854   0.836 -10.361  1.00  0.92           H  
ATOM    788 2HG  LYS A  54      11.983  -0.527 -10.185  1.00  0.92           H  
ATOM    789 1HD  LYS A  54      10.474  -1.861 -11.726  1.00  0.92           H  
ATOM    790 2HD  LYS A  54       9.561  -0.380 -12.006  1.00  0.92           H  
ATOM    791 1HE  LYS A  54      11.554   0.724 -12.859  1.00  0.92           H  
ATOM    792 2HE  LYS A  54      12.488  -0.734 -12.485  1.00  0.92           H  
ATOM    793 1HZ  LYS A  54      11.915  -0.634 -14.761  1.00  0.92           H  
ATOM    794 2HZ  LYS A  54      11.159  -1.958 -14.082  1.00  0.92           H  
ATOM    795 3HZ  LYS A  54      10.287  -0.598 -14.446  1.00  0.92           H  
ATOM    796  N   GLN A  55       8.032  -0.347  -7.125  1.00  0.96           N  
ATOM    797  CA  GLN A  55       6.882  -0.866  -6.372  1.00  0.96           C  
ATOM    798  C   GLN A  55       6.571  -2.341  -6.684  1.00  0.96           C  
ATOM    799  O   GLN A  55       5.917  -3.026  -5.901  1.00  0.96           O  
ATOM    800  CB  GLN A  55       5.628  -0.045  -6.668  1.00  0.96           C  
ATOM    801  CG  GLN A  55       5.069  -0.224  -8.073  1.00  0.96           C  
ATOM    802  CD  GLN A  55       3.815   0.605  -8.348  1.00  0.96           C  
ATOM    803  OE1 GLN A  55       2.944   0.764  -7.484  1.00  0.96           O  
ATOM    804  NE2 GLN A  55       3.704   1.108  -9.573  1.00  0.96           N  
ATOM    805  H   GLN A  55       7.920   0.495  -7.701  1.00  0.96           H  
ATOM    806  HA  GLN A  55       7.111  -0.787  -5.309  1.00  0.96           H  
ATOM    807 1HB  GLN A  55       4.848  -0.283  -5.948  1.00  0.96           H  
ATOM    808 2HB  GLN A  55       5.874   1.008  -6.564  1.00  0.96           H  
ATOM    809 1HG  GLN A  55       5.837   0.078  -8.787  1.00  0.96           H  
ATOM    810 2HG  GLN A  55       4.807  -1.267  -8.220  1.00  0.96           H  
ATOM    811 1HE2 GLN A  55       2.893   1.632  -9.830  1.00  0.96           H  
ATOM    812 2HE2 GLN A  55       4.427   0.945 -10.245  1.00  0.96           H  
ATOM    813  N   GLY A  56       7.037  -2.825  -7.840  1.00  1.00           N  
ATOM    814  CA  GLY A  56       6.826  -4.204  -8.268  1.00  1.00           C  
ATOM    815  C   GLY A  56       7.906  -5.168  -7.751  1.00  1.00           C  
ATOM    816  O   GLY A  56       7.889  -6.354  -8.079  1.00  1.00           O  
ATOM    817  H   GLY A  56       7.562  -2.203  -8.434  1.00  1.00           H  
ATOM    818 1HA  GLY A  56       5.848  -4.538  -7.920  1.00  1.00           H  
ATOM    819 2HA  GLY A  56       6.800  -4.239  -9.356  1.00  1.00           H  
ATOM    820  N   GLY A  57       8.866  -4.656  -6.973  1.00  1.03           N  
ATOM    821  CA  GLY A  57       9.971  -5.448  -6.429  1.00  1.03           C  
ATOM    822  C   GLY A  57      11.179  -5.567  -7.368  1.00  1.03           C  
ATOM    823  O   GLY A  57      12.197  -6.164  -7.011  1.00  1.03           O  
ATOM    824  H   GLY A  57       8.843  -3.667  -6.727  1.00  1.03           H  
ATOM    825 1HA  GLY A  57      10.292  -4.993  -5.492  1.00  1.03           H  
ATOM    826 2HA  GLY A  57       9.607  -6.444  -6.182  1.00  1.03           H  
ATOM    827  N   GLU A  58      11.072  -4.997  -8.558  1.00  1.04           N  
ATOM    828  CA  GLU A  58      12.150  -5.052  -9.540  1.00  1.04           C  
ATOM    829  C   GLU A  58      13.194  -4.001  -9.218  1.00  1.04           C  
ATOM    830  O   GLU A  58      12.874  -2.962  -8.639  1.00  1.04           O  
ATOM    831  CB  GLU A  58      11.619  -4.798 -10.945  1.00  1.04           C  
ATOM    832  CG  GLU A  58      10.644  -5.830 -11.483  1.00  1.04           C  
ATOM    833  CD  GLU A  58      10.187  -5.485 -12.887  1.00  1.04           C  
ATOM    834  OE1 GLU A  58      10.414  -4.361 -13.295  1.00  1.04           O  
ATOM    835  OE2 GLU A  58       9.621  -6.328 -13.542  1.00  1.04           O  
ATOM    836  H   GLU A  58      10.211  -4.527  -8.786  1.00  1.04           H  
ATOM    837  HA  GLU A  58      12.620  -6.036  -9.500  1.00  1.04           H  
ATOM    838 1HB  GLU A  58      11.107  -3.852 -10.948  1.00  1.04           H  
ATOM    839 2HB  GLU A  58      12.454  -4.719 -11.643  1.00  1.04           H  
ATOM    840 1HG  GLU A  58      11.125  -6.808 -11.490  1.00  1.04           H  
ATOM    841 2HG  GLU A  58       9.779  -5.881 -10.818  1.00  1.04           H  
ATOM    842  N   GLN A  59      14.441  -4.232  -9.615  1.00  1.02           N  
ATOM    843  CA  GLN A  59      15.442  -3.205  -9.360  1.00  1.02           C  
ATOM    844  C   GLN A  59      16.185  -2.792 -10.616  1.00  1.02           C  
ATOM    845  O   GLN A  59      16.429  -3.608 -11.509  1.00  1.02           O  
ATOM    846  CB  GLN A  59      16.449  -3.679  -8.307  1.00  1.02           C  
ATOM    847  CG  GLN A  59      15.814  -4.002  -6.968  1.00  1.02           C  
ATOM    848  CD  GLN A  59      16.816  -4.324  -5.891  1.00  1.02           C  
ATOM    849  OE1 GLN A  59      18.031  -4.348  -6.128  1.00  1.02           O  
ATOM    850  NE2 GLN A  59      16.324  -4.573  -4.678  1.00  1.02           N  
ATOM    851  H   GLN A  59      14.686  -5.094 -10.080  1.00  1.02           H  
ATOM    852  HA  GLN A  59      14.941  -2.321  -8.980  1.00  1.02           H  
ATOM    853 1HB  GLN A  59      16.973  -4.563  -8.666  1.00  1.02           H  
ATOM    854 2HB  GLN A  59      17.191  -2.892  -8.145  1.00  1.02           H  
ATOM    855 1HG  GLN A  59      15.239  -3.152  -6.666  1.00  1.02           H  
ATOM    856 2HG  GLN A  59      15.155  -4.864  -7.083  1.00  1.02           H  
ATOM    857 1HE2 GLN A  59      16.941  -4.793  -3.921  1.00  1.02           H  
ATOM    858 2HE2 GLN A  59      15.335  -4.545  -4.523  1.00  1.02           H  
ATOM    859  N   GLU A  60      16.565  -1.516 -10.644  1.00  1.00           N  
ATOM    860  CA  GLU A  60      17.341  -0.938 -11.736  1.00  1.00           C  
ATOM    861  C   GLU A  60      18.502  -0.099 -11.228  1.00  1.00           C  
ATOM    862  O   GLU A  60      18.396   0.593 -10.213  1.00  1.00           O  
ATOM    863  CB  GLU A  60      16.454  -0.056 -12.631  1.00  1.00           C  
ATOM    864  CG  GLU A  60      15.373  -0.790 -13.431  1.00  1.00           C  
ATOM    865  CD  GLU A  60      14.514   0.150 -14.280  1.00  1.00           C  
ATOM    866  OE1 GLU A  60      14.668   1.338 -14.157  1.00  1.00           O  
ATOM    867  OE2 GLU A  60      13.688  -0.337 -15.040  1.00  1.00           O  
ATOM    868  H   GLU A  60      16.291  -0.927  -9.856  1.00  1.00           H  
ATOM    869  HA  GLU A  60      17.751  -1.749 -12.337  1.00  1.00           H  
ATOM    870 1HB  GLU A  60      15.954   0.691 -12.012  1.00  1.00           H  
ATOM    871 2HB  GLU A  60      17.086   0.480 -13.341  1.00  1.00           H  
ATOM    872 1HG  GLU A  60      15.853  -1.514 -14.094  1.00  1.00           H  
ATOM    873 2HG  GLU A  60      14.743  -1.345 -12.741  1.00  1.00           H  
ATOM    874  N   VAL A  61      19.608  -0.134 -11.960  1.00  0.98           N  
ATOM    875  CA  VAL A  61      20.759   0.684 -11.613  1.00  0.98           C  
ATOM    876  C   VAL A  61      21.124   1.625 -12.751  1.00  0.98           C  
ATOM    877  O   VAL A  61      21.243   1.214 -13.907  1.00  0.98           O  
ATOM    878  CB  VAL A  61      21.976  -0.191 -11.223  1.00  0.98           C  
ATOM    879  CG1 VAL A  61      23.187   0.705 -10.924  1.00  0.98           C  
ATOM    880  CG2 VAL A  61      21.637  -1.029  -9.986  1.00  0.98           C  
ATOM    881  H   VAL A  61      19.645  -0.727 -12.777  1.00  0.98           H  
ATOM    882  HA  VAL A  61      20.503   1.290 -10.748  1.00  0.98           H  
ATOM    883  HB  VAL A  61      22.235  -0.843 -12.042  1.00  0.98           H  
ATOM    884 1HG1 VAL A  61      24.038   0.083 -10.648  1.00  0.98           H  
ATOM    885 2HG1 VAL A  61      23.442   1.292 -11.805  1.00  0.98           H  
ATOM    886 3HG1 VAL A  61      22.941   1.376 -10.098  1.00  0.98           H  
ATOM    887 1HG2 VAL A  61      22.500  -1.637  -9.714  1.00  0.98           H  
ATOM    888 2HG2 VAL A  61      21.389  -0.362  -9.161  1.00  0.98           H  
ATOM    889 3HG2 VAL A  61      20.791  -1.677 -10.195  1.00  0.98           H  
ATOM    890  N   TYR A  62      21.286   2.892 -12.401  1.00  0.96           N  
ATOM    891  CA  TYR A  62      21.649   3.951 -13.337  1.00  0.96           C  
ATOM    892  C   TYR A  62      22.992   4.500 -12.917  1.00  0.96           C  
ATOM    893  O   TYR A  62      23.295   4.507 -11.729  1.00  0.96           O  
ATOM    894  CB  TYR A  62      20.580   5.053 -13.305  1.00  0.96           C  
ATOM    895  CG  TYR A  62      19.266   4.634 -13.836  1.00  0.96           C  
ATOM    896  CD1 TYR A  62      18.370   3.926 -13.033  1.00  0.96           C  
ATOM    897  CD2 TYR A  62      18.933   4.965 -15.126  1.00  0.96           C  
ATOM    898  CE1 TYR A  62      17.158   3.534 -13.562  1.00  0.96           C  
ATOM    899  CE2 TYR A  62      17.729   4.584 -15.633  1.00  0.96           C  
ATOM    900  CZ  TYR A  62      16.847   3.865 -14.872  1.00  0.96           C  
ATOM    901  OH  TYR A  62      15.657   3.469 -15.425  1.00  0.96           O  
ATOM    902  H   TYR A  62      21.156   3.123 -11.416  1.00  0.96           H  
ATOM    903  HA  TYR A  62      21.740   3.542 -14.342  1.00  0.96           H  
ATOM    904 1HB  TYR A  62      20.425   5.372 -12.316  1.00  0.96           H  
ATOM    905 2HB  TYR A  62      20.923   5.911 -13.870  1.00  0.96           H  
ATOM    906  HD1 TYR A  62      18.631   3.666 -12.003  1.00  0.96           H  
ATOM    907  HD2 TYR A  62      19.636   5.527 -15.745  1.00  0.96           H  
ATOM    908  HE1 TYR A  62      16.451   2.965 -12.962  1.00  0.96           H  
ATOM    909  HE2 TYR A  62      17.472   4.839 -16.645  1.00  0.96           H  
ATOM    910  HH  TYR A  62      15.243   2.770 -14.866  1.00  0.96           H  
ATOM    911  N   TYR A  63      23.823   4.955 -13.851  1.00  0.94           N  
ATOM    912  CA  TYR A  63      25.076   5.556 -13.402  1.00  0.94           C  
ATOM    913  C   TYR A  63      25.025   7.069 -13.540  1.00  0.94           C  
ATOM    914  O   TYR A  63      24.755   7.620 -14.608  1.00  0.94           O  
ATOM    915  CB  TYR A  63      26.271   4.922 -14.104  1.00  0.94           C  
ATOM    916  CG  TYR A  63      27.618   5.529 -13.752  1.00  0.94           C  
ATOM    917  CD1 TYR A  63      28.414   4.942 -12.787  1.00  0.94           C  
ATOM    918  CD2 TYR A  63      28.042   6.688 -14.379  1.00  0.94           C  
ATOM    919  CE1 TYR A  63      29.636   5.500 -12.474  1.00  0.94           C  
ATOM    920  CE2 TYR A  63      29.252   7.251 -14.063  1.00  0.94           C  
ATOM    921  CZ  TYR A  63      30.057   6.667 -13.120  1.00  0.94           C  
ATOM    922  OH  TYR A  63      31.294   7.238 -12.827  1.00  0.94           O  
ATOM    923  H   TYR A  63      23.600   4.924 -14.850  1.00  0.94           H  
ATOM    924  HA  TYR A  63      25.205   5.363 -12.349  1.00  0.94           H  
ATOM    925 1HB  TYR A  63      26.311   3.887 -13.793  1.00  0.94           H  
ATOM    926 2HB  TYR A  63      26.141   4.895 -15.143  1.00  0.94           H  
ATOM    927  HD1 TYR A  63      28.080   4.038 -12.286  1.00  0.94           H  
ATOM    928  HD2 TYR A  63      27.415   7.159 -15.117  1.00  0.94           H  
ATOM    929  HE1 TYR A  63      30.267   5.031 -11.728  1.00  0.94           H  
ATOM    930  HE2 TYR A  63      29.574   8.160 -14.564  1.00  0.94           H  
ATOM    931  HH  TYR A  63      31.796   6.653 -12.239  1.00  0.94           H  
ATOM    932  N   ILE A  64      25.239   7.741 -12.423  1.00  0.92           N  
ATOM    933  CA  ILE A  64      25.166   9.187 -12.374  1.00  0.92           C  
ATOM    934  C   ILE A  64      26.583   9.741 -12.532  1.00  0.92           C  
ATOM    935  O   ILE A  64      27.494   9.348 -11.803  1.00  0.92           O  
ATOM    936  CB  ILE A  64      24.530   9.620 -11.021  1.00  0.92           C  
ATOM    937  CG1 ILE A  64      23.153   8.916 -10.820  1.00  0.92           C  
ATOM    938  CG2 ILE A  64      24.352  11.120 -10.939  1.00  0.92           C  
ATOM    939  CD1 ILE A  64      22.133   9.197 -11.892  1.00  0.92           C  
ATOM    940  H   ILE A  64      25.470   7.244 -11.561  1.00  0.92           H  
ATOM    941  HA  ILE A  64      24.548   9.551 -13.197  1.00  0.92           H  
ATOM    942  HB  ILE A  64      25.180   9.293 -10.203  1.00  0.92           H  
ATOM    943 1HG1 ILE A  64      23.325   7.837 -10.780  1.00  0.92           H  
ATOM    944 2HG1 ILE A  64      22.735   9.231  -9.863  1.00  0.92           H  
ATOM    945 1HG2 ILE A  64      23.917  11.382  -9.987  1.00  0.92           H  
ATOM    946 2HG2 ILE A  64      25.281  11.596 -11.031  1.00  0.92           H  
ATOM    947 3HG2 ILE A  64      23.705  11.438 -11.726  1.00  0.92           H  
ATOM    948 1HD1 ILE A  64      21.210   8.663 -11.678  1.00  0.92           H  
ATOM    949 2HD1 ILE A  64      21.929  10.265 -11.935  1.00  0.92           H  
ATOM    950 3HD1 ILE A  64      22.529   8.863 -12.841  1.00  0.92           H  
ATOM    951  N   SER A  65      26.794  10.670 -13.469  1.00  0.89           N  
ATOM    952  CA  SER A  65      28.145  11.224 -13.669  1.00  0.89           C  
ATOM    953  C   SER A  65      28.563  12.189 -12.563  1.00  0.89           C  
ATOM    954  O   SER A  65      29.709  12.620 -12.499  1.00  0.89           O  
ATOM    955  CB  SER A  65      28.213  12.002 -14.944  1.00  0.89           C  
ATOM    956  OG  SER A  65      27.460  13.180 -14.823  1.00  0.89           O  
ATOM    957  H   SER A  65      26.033  10.973 -14.087  1.00  0.89           H  
ATOM    958  HA  SER A  65      28.857  10.401 -13.700  1.00  0.89           H  
ATOM    959 1HB  SER A  65      29.248  12.250 -15.166  1.00  0.89           H  
ATOM    960 2HB  SER A  65      27.833  11.397 -15.759  1.00  0.89           H  
ATOM    961  HG  SER A  65      27.631  13.509 -13.920  1.00  0.89           H  
ATOM    962  N   GLY A  66      27.597  12.553 -11.749  1.00  0.85           N  
ATOM    963  CA  GLY A  66      27.685  13.489 -10.641  1.00  0.85           C  
ATOM    964  C   GLY A  66      26.481  14.406 -10.756  1.00  0.85           C  
ATOM    965  O   GLY A  66      26.006  14.650 -11.876  1.00  0.85           O  
ATOM    966  H   GLY A  66      26.705  12.123 -11.918  1.00  0.85           H  
ATOM    967 1HA  GLY A  66      27.666  12.956  -9.688  1.00  0.85           H  
ATOM    968 2HA  GLY A  66      28.608  14.059 -10.694  1.00  0.85           H  
ATOM    969  N   GLY A  67      25.995  14.909  -9.619  1.00  0.81           N  
ATOM    970  CA  GLY A  67      24.816  15.772  -9.639  1.00  0.81           C  
ATOM    971  C   GLY A  67      24.263  16.059  -8.245  1.00  0.81           C  
ATOM    972  O   GLY A  67      25.035  16.232  -7.298  1.00  0.81           O  
ATOM    973  H   GLY A  67      26.420  14.648  -8.726  1.00  0.81           H  
ATOM    974 1HA  GLY A  67      25.053  16.711 -10.143  1.00  0.81           H  
ATOM    975 2HA  GLY A  67      24.061  15.277 -10.226  1.00  0.81           H  
ATOM    976  N   PHE A  68      22.929  16.208  -8.154  1.00  0.78           N  
ATOM    977  CA  PHE A  68      22.237  16.552  -6.905  1.00  0.78           C  
ATOM    978  C   PHE A  68      21.015  15.656  -6.642  1.00  0.78           C  
ATOM    979  O   PHE A  68      20.335  15.210  -7.569  1.00  0.78           O  
ATOM    980  CB  PHE A  68      21.753  18.001  -6.966  1.00  0.78           C  
ATOM    981  CG  PHE A  68      22.853  18.955  -7.237  1.00  0.78           C  
ATOM    982  CD1 PHE A  68      23.165  19.282  -8.554  1.00  0.78           C  
ATOM    983  CD2 PHE A  68      23.597  19.506  -6.219  1.00  0.78           C  
ATOM    984  CE1 PHE A  68      24.198  20.143  -8.838  1.00  0.78           C  
ATOM    985  CE2 PHE A  68      24.633  20.366  -6.497  1.00  0.78           C  
ATOM    986  CZ  PHE A  68      24.937  20.687  -7.807  1.00  0.78           C  
ATOM    987  H   PHE A  68      22.386  16.059  -8.999  1.00  0.78           H  
ATOM    988  HA  PHE A  68      22.931  16.433  -6.073  1.00  0.78           H  
ATOM    989 1HB  PHE A  68      20.999  18.110  -7.742  1.00  0.78           H  
ATOM    990 2HB  PHE A  68      21.294  18.269  -6.011  1.00  0.78           H  
ATOM    991  HD1 PHE A  68      22.581  18.841  -9.366  1.00  0.78           H  
ATOM    992  HD2 PHE A  68      23.370  19.251  -5.178  1.00  0.78           H  
ATOM    993  HE1 PHE A  68      24.435  20.390  -9.874  1.00  0.78           H  
ATOM    994  HE2 PHE A  68      25.217  20.788  -5.673  1.00  0.78           H  
ATOM    995  HZ  PHE A  68      25.758  21.365  -8.022  1.00  0.78           H  
ATOM    996  N   LEU A  69      20.694  15.454  -5.370  1.00  0.77           N  
ATOM    997  CA  LEU A  69      19.496  14.714  -4.969  1.00  0.77           C  
ATOM    998  C   LEU A  69      18.559  15.569  -4.120  1.00  0.77           C  
ATOM    999  O   LEU A  69      18.963  16.130  -3.092  1.00  0.77           O  
ATOM   1000  CB  LEU A  69      19.897  13.476  -4.162  1.00  0.77           C  
ATOM   1001  CG  LEU A  69      18.795  12.625  -3.557  1.00  0.77           C  
ATOM   1002  CD1 LEU A  69      18.038  11.950  -4.621  1.00  0.77           C  
ATOM   1003  CD2 LEU A  69      19.403  11.638  -2.611  1.00  0.77           C  
ATOM   1004  H   LEU A  69      21.303  15.825  -4.644  1.00  0.77           H  
ATOM   1005  HA  LEU A  69      18.956  14.403  -5.863  1.00  0.77           H  
ATOM   1006 1HB  LEU A  69      20.476  12.826  -4.818  1.00  0.77           H  
ATOM   1007 2HB  LEU A  69      20.536  13.789  -3.377  1.00  0.77           H  
ATOM   1008  HG  LEU A  69      18.107  13.263  -3.014  1.00  0.77           H  
ATOM   1009 1HD1 LEU A  69      17.273  11.357  -4.161  1.00  0.77           H  
ATOM   1010 2HD1 LEU A  69      17.591  12.691  -5.288  1.00  0.77           H  
ATOM   1011 3HD1 LEU A  69      18.714  11.308  -5.175  1.00  0.77           H  
ATOM   1012 1HD2 LEU A  69      18.624  11.031  -2.155  1.00  0.77           H  
ATOM   1013 2HD2 LEU A  69      20.099  10.996  -3.147  1.00  0.77           H  
ATOM   1014 3HD2 LEU A  69      19.929  12.192  -1.847  1.00  0.77           H  
ATOM   1015  N   GLU A  70      17.306  15.674  -4.556  1.00  0.78           N  
ATOM   1016  CA  GLU A  70      16.285  16.418  -3.825  1.00  0.78           C  
ATOM   1017  C   GLU A  70      15.140  15.502  -3.435  1.00  0.78           C  
ATOM   1018  O   GLU A  70      14.513  14.854  -4.273  1.00  0.78           O  
ATOM   1019  CB  GLU A  70      15.756  17.601  -4.641  1.00  0.78           C  
ATOM   1020  CG  GLU A  70      14.648  18.409  -3.945  1.00  0.78           C  
ATOM   1021  CD  GLU A  70      14.190  19.615  -4.737  1.00  0.78           C  
ATOM   1022  OE1 GLU A  70      14.755  19.879  -5.771  1.00  0.78           O  
ATOM   1023  OE2 GLU A  70      13.267  20.266  -4.304  1.00  0.78           O  
ATOM   1024  H   GLU A  70      17.044  15.209  -5.424  1.00  0.78           H  
ATOM   1025  HA  GLU A  70      16.726  16.807  -2.907  1.00  0.78           H  
ATOM   1026 1HB  GLU A  70      16.578  18.283  -4.861  1.00  0.78           H  
ATOM   1027 2HB  GLU A  70      15.368  17.242  -5.587  1.00  0.78           H  
ATOM   1028 1HG  GLU A  70      13.791  17.751  -3.793  1.00  0.78           H  
ATOM   1029 2HG  GLU A  70      14.988  18.723  -2.969  1.00  0.78           H  
ATOM   1030  N   VAL A  71      14.858  15.457  -2.151  1.00  0.80           N  
ATOM   1031  CA  VAL A  71      13.819  14.605  -1.624  1.00  0.80           C  
ATOM   1032  C   VAL A  71      12.741  15.375  -0.917  1.00  0.80           C  
ATOM   1033  O   VAL A  71      13.027  16.198  -0.055  1.00  0.80           O  
ATOM   1034  CB  VAL A  71      14.432  13.648  -0.606  1.00  0.80           C  
ATOM   1035  CG1 VAL A  71      13.365  12.742   0.016  1.00  0.80           C  
ATOM   1036  CG2 VAL A  71      15.547  12.882  -1.285  1.00  0.80           C  
ATOM   1037  H   VAL A  71      15.414  16.006  -1.506  1.00  0.80           H  
ATOM   1038  HA  VAL A  71      13.370  14.042  -2.441  1.00  0.80           H  
ATOM   1039  HB  VAL A  71      14.839  14.225   0.193  1.00  0.80           H  
ATOM   1040 1HG1 VAL A  71      13.830  12.101   0.751  1.00  0.80           H  
ATOM   1041 2HG1 VAL A  71      12.605  13.349   0.511  1.00  0.80           H  
ATOM   1042 3HG1 VAL A  71      12.894  12.138  -0.756  1.00  0.80           H  
ATOM   1043 1HG2 VAL A  71      16.019  12.245  -0.580  1.00  0.80           H  
ATOM   1044 2HG2 VAL A  71      15.144  12.296  -2.098  1.00  0.80           H  
ATOM   1045 3HG2 VAL A  71      16.278  13.585  -1.664  1.00  0.80           H  
ATOM   1046  N   GLN A  72      11.510  15.105  -1.298  1.00  0.82           N  
ATOM   1047  CA  GLN A  72      10.322  15.618  -0.657  1.00  0.82           C  
ATOM   1048  C   GLN A  72       9.568  14.356  -0.203  1.00  0.82           C  
ATOM   1049  O   GLN A  72       9.732  13.313  -0.829  1.00  0.82           O  
ATOM   1050  CB  GLN A  72       9.530  16.501  -1.627  1.00  0.82           C  
ATOM   1051  CG  GLN A  72      10.297  17.724  -2.129  1.00  0.82           C  
ATOM   1052  CD  GLN A  72      10.564  18.757  -1.022  1.00  0.82           C  
ATOM   1053  OE1 GLN A  72       9.655  19.117  -0.265  1.00  0.82           O  
ATOM   1054  NE2 GLN A  72      11.800  19.244  -0.937  1.00  0.82           N  
ATOM   1055  H   GLN A  72      11.385  14.461  -2.074  1.00  0.82           H  
ATOM   1056  HA  GLN A  72      10.619  16.213   0.200  1.00  0.82           H  
ATOM   1057 1HB  GLN A  72       9.256  15.907  -2.503  1.00  0.82           H  
ATOM   1058 2HB  GLN A  72       8.614  16.846  -1.173  1.00  0.82           H  
ATOM   1059 1HG  GLN A  72      11.259  17.405  -2.534  1.00  0.82           H  
ATOM   1060 2HG  GLN A  72       9.714  18.208  -2.910  1.00  0.82           H  
ATOM   1061 1HE2 GLN A  72      12.023  19.928  -0.244  1.00  0.82           H  
ATOM   1062 2HE2 GLN A  72      12.514  18.928  -1.572  1.00  0.82           H  
ATOM   1063  N   PRO A  73       8.690  14.393   0.801  1.00  0.83           N  
ATOM   1064  CA  PRO A  73       7.932  13.239   1.284  1.00  0.83           C  
ATOM   1065  C   PRO A  73       7.264  12.377   0.192  1.00  0.83           C  
ATOM   1066  O   PRO A  73       7.114  11.161   0.365  1.00  0.83           O  
ATOM   1067  CB  PRO A  73       6.893  13.923   2.183  1.00  0.83           C  
ATOM   1068  CG  PRO A  73       7.611  15.152   2.698  1.00  0.83           C  
ATOM   1069  CD  PRO A  73       8.440  15.638   1.537  1.00  0.83           C  
ATOM   1070  HA  PRO A  73       8.607  12.617   1.894  1.00  0.83           H  
ATOM   1071 1HB  PRO A  73       5.990  14.158   1.604  1.00  0.83           H  
ATOM   1072 2HB  PRO A  73       6.590  13.239   2.989  1.00  0.83           H  
ATOM   1073 1HG  PRO A  73       6.891  15.901   3.058  1.00  0.83           H  
ATOM   1074 2HG  PRO A  73       8.241  14.870   3.561  1.00  0.83           H  
ATOM   1075 1HD  PRO A  73       7.887  16.366   0.936  1.00  0.83           H  
ATOM   1076 2HD  PRO A  73       9.369  16.039   1.935  1.00  0.83           H  
ATOM   1077  N   ASN A  74       6.842  12.984  -0.926  1.00  0.82           N  
ATOM   1078  CA  ASN A  74       6.196  12.204  -1.984  1.00  0.82           C  
ATOM   1079  C   ASN A  74       6.971  12.202  -3.312  1.00  0.82           C  
ATOM   1080  O   ASN A  74       6.455  11.721  -4.333  1.00  0.82           O  
ATOM   1081  CB  ASN A  74       4.792  12.717  -2.212  1.00  0.82           C  
ATOM   1082  CG  ASN A  74       3.894  12.500  -1.020  1.00  0.82           C  
ATOM   1083  OD1 ASN A  74       3.434  11.385  -0.756  1.00  0.82           O  
ATOM   1084  ND2 ASN A  74       3.636  13.558  -0.291  1.00  0.82           N  
ATOM   1085  H   ASN A  74       6.969  13.976  -1.052  1.00  0.82           H  
ATOM   1086  HA  ASN A  74       6.133  11.166  -1.657  1.00  0.82           H  
ATOM   1087 1HB  ASN A  74       4.828  13.783  -2.438  1.00  0.82           H  
ATOM   1088 2HB  ASN A  74       4.359  12.213  -3.076  1.00  0.82           H  
ATOM   1089 1HD2 ASN A  74       3.045  13.478   0.513  1.00  0.82           H  
ATOM   1090 2HD2 ASN A  74       4.026  14.444  -0.539  1.00  0.82           H  
ATOM   1091  N   MET A  75       8.211  12.704  -3.311  1.00  0.80           N  
ATOM   1092  CA  MET A  75       8.978  12.737  -4.558  1.00  0.80           C  
ATOM   1093  C   MET A  75      10.496  12.759  -4.379  1.00  0.80           C  
ATOM   1094  O   MET A  75      11.036  13.470  -3.532  1.00  0.80           O  
ATOM   1095  CB  MET A  75       8.571  13.942  -5.421  1.00  0.80           C  
ATOM   1096  CG  MET A  75       9.291  13.981  -6.779  1.00  0.80           C  
ATOM   1097  SD  MET A  75       8.771  15.282  -7.865  1.00  0.80           S  
ATOM   1098  CE  MET A  75       9.755  14.803  -9.278  1.00  0.80           C  
ATOM   1099  H   MET A  75       8.635  13.029  -2.446  1.00  0.80           H  
ATOM   1100  HA  MET A  75       8.737  11.836  -5.110  1.00  0.80           H  
ATOM   1101 1HB  MET A  75       7.499  13.911  -5.614  1.00  0.80           H  
ATOM   1102 2HB  MET A  75       8.790  14.867  -4.889  1.00  0.80           H  
ATOM   1103 1HG  MET A  75      10.357  14.104  -6.622  1.00  0.80           H  
ATOM   1104 2HG  MET A  75       9.135  13.035  -7.295  1.00  0.80           H  
ATOM   1105 1HE  MET A  75       9.587  15.495 -10.104  1.00  0.80           H  
ATOM   1106 2HE  MET A  75      10.807  14.806  -9.010  1.00  0.80           H  
ATOM   1107 3HE  MET A  75       9.468  13.797  -9.586  1.00  0.80           H  
ATOM   1108  N   VAL A  76      11.196  12.024  -5.230  1.00  0.77           N  
ATOM   1109  CA  VAL A  76      12.645  12.057  -5.248  1.00  0.77           C  
ATOM   1110  C   VAL A  76      13.131  12.474  -6.620  1.00  0.77           C  
ATOM   1111  O   VAL A  76      12.835  11.806  -7.611  1.00  0.77           O  
ATOM   1112  CB  VAL A  76      13.225  10.687  -4.918  1.00  0.77           C  
ATOM   1113  CG1 VAL A  76      14.709  10.754  -4.966  1.00  0.77           C  
ATOM   1114  CG2 VAL A  76      12.752  10.258  -3.596  1.00  0.77           C  
ATOM   1115  H   VAL A  76      10.697  11.447  -5.894  1.00  0.77           H  
ATOM   1116  HA  VAL A  76      12.998  12.782  -4.516  1.00  0.77           H  
ATOM   1117  HB  VAL A  76      12.903   9.962  -5.664  1.00  0.77           H  
ATOM   1118 1HG1 VAL A  76      15.129   9.782  -4.731  1.00  0.77           H  
ATOM   1119 2HG1 VAL A  76      15.035  11.062  -5.962  1.00  0.77           H  
ATOM   1120 3HG1 VAL A  76      15.036  11.482  -4.239  1.00  0.77           H  
ATOM   1121 1HG2 VAL A  76      13.164   9.278  -3.359  1.00  0.77           H  
ATOM   1122 2HG2 VAL A  76      13.070  10.990  -2.865  1.00  0.77           H  
ATOM   1123 3HG2 VAL A  76      11.684  10.205  -3.607  1.00  0.77           H  
ATOM   1124  N   LYS A  77      13.873  13.565  -6.673  1.00  0.75           N  
ATOM   1125  CA  LYS A  77      14.382  14.076  -7.926  1.00  0.75           C  
ATOM   1126  C   LYS A  77      15.894  13.966  -7.956  1.00  0.75           C  
ATOM   1127  O   LYS A  77      16.593  14.419  -7.045  1.00  0.75           O  
ATOM   1128  CB  LYS A  77      13.938  15.521  -8.142  1.00  0.75           C  
ATOM   1129  CG  LYS A  77      14.400  16.143  -9.451  1.00  0.75           C  
ATOM   1130  CD  LYS A  77      13.860  17.561  -9.580  1.00  0.75           C  
ATOM   1131  CE  LYS A  77      14.321  18.227 -10.862  1.00  0.75           C  
ATOM   1132  NZ  LYS A  77      13.804  19.622 -10.967  1.00  0.75           N  
ATOM   1133  H   LYS A  77      14.084  14.064  -5.815  1.00  0.75           H  
ATOM   1134  HA  LYS A  77      13.984  13.474  -8.739  1.00  0.75           H  
ATOM   1135 1HB  LYS A  77      12.854  15.577  -8.109  1.00  0.75           H  
ATOM   1136 2HB  LYS A  77      14.314  16.137  -7.330  1.00  0.75           H  
ATOM   1137 1HG  LYS A  77      15.493  16.171  -9.477  1.00  0.75           H  
ATOM   1138 2HG  LYS A  77      14.051  15.532 -10.293  1.00  0.75           H  
ATOM   1139 1HD  LYS A  77      12.768  17.531  -9.569  1.00  0.75           H  
ATOM   1140 2HD  LYS A  77      14.198  18.157  -8.727  1.00  0.75           H  
ATOM   1141 1HE  LYS A  77      15.412  18.246 -10.887  1.00  0.75           H  
ATOM   1142 2HE  LYS A  77      13.956  17.651 -11.712  1.00  0.75           H  
ATOM   1143 1HZ  LYS A  77      14.123  20.039 -11.829  1.00  0.75           H  
ATOM   1144 2HZ  LYS A  77      12.794  19.609 -10.955  1.00  0.75           H  
ATOM   1145 3HZ  LYS A  77      14.143  20.165 -10.182  1.00  0.75           H  
ATOM   1146  N   VAL A  78      16.403  13.343  -8.999  1.00  0.76           N  
ATOM   1147  CA  VAL A  78      17.837  13.198  -9.116  1.00  0.76           C  
ATOM   1148  C   VAL A  78      18.266  13.992 -10.327  1.00  0.76           C  
ATOM   1149  O   VAL A  78      17.807  13.719 -11.433  1.00  0.76           O  
ATOM   1150  CB  VAL A  78      18.209  11.724  -9.316  1.00  0.76           C  
ATOM   1151  CG1 VAL A  78      19.732  11.567  -9.420  1.00  0.76           C  
ATOM   1152  CG2 VAL A  78      17.577  10.885  -8.225  1.00  0.76           C  
ATOM   1153  H   VAL A  78      15.778  12.980  -9.720  1.00  0.76           H  
ATOM   1154  HA  VAL A  78      18.331  13.592  -8.228  1.00  0.76           H  
ATOM   1155  HB  VAL A  78      17.819  11.408 -10.248  1.00  0.76           H  
ATOM   1156 1HG1 VAL A  78      19.984  10.522  -9.604  1.00  0.76           H  
ATOM   1157 2HG1 VAL A  78      20.107  12.179 -10.245  1.00  0.76           H  
ATOM   1158 3HG1 VAL A  78      20.194  11.895  -8.486  1.00  0.76           H  
ATOM   1159 1HG2 VAL A  78      17.800   9.847  -8.391  1.00  0.76           H  
ATOM   1160 2HG2 VAL A  78      17.966  11.193  -7.283  1.00  0.76           H  
ATOM   1161 3HG2 VAL A  78      16.493  11.021  -8.241  1.00  0.76           H  
ATOM   1162  N   LEU A  79      19.095  15.000 -10.117  1.00  0.80           N  
ATOM   1163  CA  LEU A  79      19.555  15.836 -11.211  1.00  0.80           C  
ATOM   1164  C   LEU A  79      20.979  15.504 -11.531  1.00  0.80           C  
ATOM   1165  O   LEU A  79      21.856  15.643 -10.685  1.00  0.80           O  
ATOM   1166  CB  LEU A  79      19.437  17.320 -10.884  1.00  0.80           C  
ATOM   1167  CG  LEU A  79      20.026  18.275 -11.958  1.00  0.80           C  
ATOM   1168  CD1 LEU A  79      19.252  18.127 -13.288  1.00  0.80           C  
ATOM   1169  CD2 LEU A  79      19.963  19.702 -11.425  1.00  0.80           C  
ATOM   1170  H   LEU A  79      19.444  15.166  -9.176  1.00  0.80           H  
ATOM   1171  HA  LEU A  79      18.949  15.635 -12.087  1.00  0.80           H  
ATOM   1172 1HB  LEU A  79      18.383  17.563 -10.760  1.00  0.80           H  
ATOM   1173 2HB  LEU A  79      19.949  17.511  -9.941  1.00  0.80           H  
ATOM   1174  HG  LEU A  79      21.069  18.007 -12.151  1.00  0.80           H  
ATOM   1175 1HD1 LEU A  79      19.679  18.793 -14.037  1.00  0.80           H  
ATOM   1176 2HD1 LEU A  79      19.328  17.099 -13.643  1.00  0.80           H  
ATOM   1177 3HD1 LEU A  79      18.208  18.380 -13.135  1.00  0.80           H  
ATOM   1178 1HD2 LEU A  79      20.387  20.386 -12.161  1.00  0.80           H  
ATOM   1179 2HD2 LEU A  79      18.926  19.974 -11.233  1.00  0.80           H  
ATOM   1180 3HD2 LEU A  79      20.532  19.768 -10.498  1.00  0.80           H  
ATOM   1181  N   ALA A  80      21.216  15.054 -12.740  1.00  0.87           N  
ATOM   1182  CA  ALA A  80      22.549  14.651 -13.129  1.00  0.87           C  
ATOM   1183  C   ALA A  80      23.078  15.515 -14.237  1.00  0.87           C  
ATOM   1184  O   ALA A  80      22.315  15.952 -15.099  1.00  0.87           O  
ATOM   1185  CB  ALA A  80      22.515  13.223 -13.588  1.00  0.87           C  
ATOM   1186  H   ALA A  80      20.434  14.958 -13.390  1.00  0.87           H  
ATOM   1187  HA  ALA A  80      23.211  14.746 -12.274  1.00  0.87           H  
ATOM   1188 1HB  ALA A  80      23.517  12.903 -13.869  1.00  0.87           H  
ATOM   1189 2HB  ALA A  80      22.132  12.597 -12.796  1.00  0.87           H  
ATOM   1190 3HB  ALA A  80      21.859  13.171 -14.437  1.00  0.87           H  
ATOM   1191  N   ASP A  81      24.388  15.711 -14.282  1.00  0.98           N  
ATOM   1192  CA  ASP A  81      24.893  16.408 -15.452  1.00  0.98           C  
ATOM   1193  C   ASP A  81      24.515  15.551 -16.667  1.00  0.98           C  
ATOM   1194  O   ASP A  81      23.937  16.045 -17.639  1.00  0.98           O  
ATOM   1195  CB  ASP A  81      26.400  16.615 -15.352  1.00  0.98           C  
ATOM   1196  CG  ASP A  81      26.787  17.650 -14.284  1.00  0.98           C  
ATOM   1197  OD1 ASP A  81      25.921  18.354 -13.815  1.00  0.98           O  
ATOM   1198  OD2 ASP A  81      27.948  17.724 -13.952  1.00  0.98           O  
ATOM   1199  H   ASP A  81      24.996  15.374 -13.530  1.00  0.98           H  
ATOM   1200  HA  ASP A  81      24.408  17.378 -15.532  1.00  0.98           H  
ATOM   1201 1HB  ASP A  81      26.881  15.673 -15.107  1.00  0.98           H  
ATOM   1202 2HB  ASP A  81      26.788  16.939 -16.316  1.00  0.98           H  
ATOM   1203  N   THR A  82      24.728  14.239 -16.529  1.00  1.12           N  
ATOM   1204  CA  THR A  82      24.332  13.234 -17.506  1.00  1.12           C  
ATOM   1205  C   THR A  82      24.140  11.894 -16.797  1.00  1.12           C  
ATOM   1206  O   THR A  82      24.760  11.626 -15.757  1.00  1.12           O  
ATOM   1207  CB  THR A  82      25.344  13.086 -18.659  1.00  1.12           C  
ATOM   1208  OG1 THR A  82      24.800  12.212 -19.661  1.00  1.12           O  
ATOM   1209  CG2 THR A  82      26.624  12.498 -18.163  1.00  1.12           C  
ATOM   1210  H   THR A  82      25.209  13.933 -15.695  1.00  1.12           H  
ATOM   1211  HA  THR A  82      23.382  13.518 -17.939  1.00  1.12           H  
ATOM   1212  HB  THR A  82      25.539  14.064 -19.100  1.00  1.12           H  
ATOM   1213  HG1 THR A  82      24.674  11.331 -19.285  1.00  1.12           H  
ATOM   1214 1HG2 THR A  82      27.324  12.395 -18.990  1.00  1.12           H  
ATOM   1215 2HG2 THR A  82      27.047  13.155 -17.410  1.00  1.12           H  
ATOM   1216 3HG2 THR A  82      26.425  11.516 -17.730  1.00  1.12           H  
ATOM   1217  N   VAL A  83      23.290  11.048 -17.369  1.00  1.27           N  
ATOM   1218  CA  VAL A  83      23.101   9.714 -16.820  1.00  1.27           C  
ATOM   1219  C   VAL A  83      23.475   8.697 -17.860  1.00  1.27           C  
ATOM   1220  O   VAL A  83      23.135   8.830 -19.037  1.00  1.27           O  
ATOM   1221  CB  VAL A  83      21.673   9.466 -16.333  1.00  1.27           C  
ATOM   1222  CG1 VAL A  83      21.549   8.033 -15.760  1.00  1.27           C  
ATOM   1223  CG2 VAL A  83      21.348  10.489 -15.320  1.00  1.27           C  
ATOM   1224  H   VAL A  83      22.791  11.329 -18.202  1.00  1.27           H  
ATOM   1225  HA  VAL A  83      23.767   9.583 -15.966  1.00  1.27           H  
ATOM   1226  HB  VAL A  83      20.983   9.535 -17.160  1.00  1.27           H  
ATOM   1227 1HG1 VAL A  83      20.554   7.864 -15.398  1.00  1.27           H  
ATOM   1228 2HG1 VAL A  83      21.775   7.298 -16.527  1.00  1.27           H  
ATOM   1229 3HG1 VAL A  83      22.240   7.911 -14.937  1.00  1.27           H  
ATOM   1230 1HG2 VAL A  83      20.356  10.334 -14.959  1.00  1.27           H  
ATOM   1231 2HG2 VAL A  83      22.049  10.419 -14.501  1.00  1.27           H  
ATOM   1232 3HG2 VAL A  83      21.417  11.463 -15.782  1.00  1.27           H  
ATOM   1233  N   VAL A  84      24.232   7.727 -17.411  1.00  1.43           N  
ATOM   1234  CA  VAL A  84      24.749   6.652 -18.210  1.00  1.43           C  
ATOM   1235  C   VAL A  84      23.834   5.424 -18.062  1.00  1.43           C  
ATOM   1236  O   VAL A  84      23.467   5.024 -16.944  1.00  1.43           O  
ATOM   1237  CB  VAL A  84      26.182   6.416 -17.727  1.00  1.43           C  
ATOM   1238  CG1 VAL A  84      26.804   5.310 -18.431  1.00  1.43           C  
ATOM   1239  CG2 VAL A  84      26.983   7.702 -17.893  1.00  1.43           C  
ATOM   1240  H   VAL A  84      24.450   7.717 -16.417  1.00  1.43           H  
ATOM   1241  HA  VAL A  84      24.765   6.958 -19.258  1.00  1.43           H  
ATOM   1242  HB  VAL A  84      26.146   6.177 -16.726  1.00  1.43           H  
ATOM   1243 1HG1 VAL A  84      27.810   5.138 -18.051  1.00  1.43           H  
ATOM   1244 2HG1 VAL A  84      26.196   4.431 -18.280  1.00  1.43           H  
ATOM   1245 3HG1 VAL A  84      26.848   5.561 -19.478  1.00  1.43           H  
ATOM   1246 1HG2 VAL A  84      27.996   7.552 -17.521  1.00  1.43           H  
ATOM   1247 2HG2 VAL A  84      27.017   7.973 -18.947  1.00  1.43           H  
ATOM   1248 3HG2 VAL A  84      26.505   8.505 -17.325  1.00  1.43           H  
ATOM   1249  N   ARG A  85      23.414   4.856 -19.200  1.00  1.57           N  
ATOM   1250  CA  ARG A  85      22.479   3.731 -19.205  1.00  1.57           C  
ATOM   1251  C   ARG A  85      23.208   2.439 -18.927  1.00  1.57           C  
ATOM   1252  O   ARG A  85      24.416   2.364 -19.089  1.00  1.57           O  
ATOM   1253  CB  ARG A  85      21.753   3.628 -20.541  1.00  1.57           C  
ATOM   1254  CG  ARG A  85      20.893   4.832 -20.899  1.00  1.57           C  
ATOM   1255  CD  ARG A  85      19.632   4.844 -20.110  1.00  1.57           C  
ATOM   1256  NE  ARG A  85      18.747   5.943 -20.474  1.00  1.57           N  
ATOM   1257  CZ  ARG A  85      17.494   6.085 -19.998  1.00  1.57           C  
ATOM   1258  NH1 ARG A  85      17.005   5.185 -19.188  1.00  1.57           N  
ATOM   1259  NH2 ARG A  85      16.751   7.119 -20.327  1.00  1.57           N  
ATOM   1260  H   ARG A  85      23.763   5.183 -20.114  1.00  1.57           H  
ATOM   1261  HA  ARG A  85      21.740   3.891 -18.421  1.00  1.57           H  
ATOM   1262 1HB  ARG A  85      22.483   3.498 -21.341  1.00  1.57           H  
ATOM   1263 2HB  ARG A  85      21.111   2.751 -20.541  1.00  1.57           H  
ATOM   1264 1HG  ARG A  85      21.451   5.746 -20.686  1.00  1.57           H  
ATOM   1265 2HG  ARG A  85      20.642   4.797 -21.960  1.00  1.57           H  
ATOM   1266 1HD  ARG A  85      19.096   3.909 -20.269  1.00  1.57           H  
ATOM   1267 2HD  ARG A  85      19.875   4.943 -19.049  1.00  1.57           H  
ATOM   1268  HE  ARG A  85      19.105   6.656 -21.096  1.00  1.57           H  
ATOM   1269 1HH1 ARG A  85      17.560   4.379 -18.940  1.00  1.57           H  
ATOM   1270 2HH1 ARG A  85      16.061   5.293 -18.825  1.00  1.57           H  
ATOM   1271 1HH2 ARG A  85      17.105   7.832 -20.948  1.00  1.57           H  
ATOM   1272 2HH2 ARG A  85      15.812   7.207 -19.907  1.00  1.57           H  
ATOM   1273  N   ALA A  86      22.486   1.388 -18.558  1.00  1.66           N  
ATOM   1274  CA  ALA A  86      23.148   0.113 -18.291  1.00  1.66           C  
ATOM   1275  C   ALA A  86      23.981  -0.355 -19.488  1.00  1.66           C  
ATOM   1276  O   ALA A  86      25.077  -0.898 -19.328  1.00  1.66           O  
ATOM   1277  CB  ALA A  86      22.115  -0.943 -17.957  1.00  1.66           C  
ATOM   1278  H   ALA A  86      21.488   1.471 -18.428  1.00  1.66           H  
ATOM   1279  HA  ALA A  86      23.807   0.249 -17.440  1.00  1.66           H  
ATOM   1280 1HB  ALA A  86      22.613  -1.883 -17.741  1.00  1.66           H  
ATOM   1281 2HB  ALA A  86      21.540  -0.626 -17.086  1.00  1.66           H  
ATOM   1282 3HB  ALA A  86      21.446  -1.082 -18.803  1.00  1.66           H  
ATOM   1283  N   GLY A  87      23.494  -0.096 -20.700  1.00  1.69           N  
ATOM   1284  CA  GLY A  87      24.180  -0.538 -21.909  1.00  1.69           C  
ATOM   1285  C   GLY A  87      25.401   0.317 -22.251  1.00  1.69           C  
ATOM   1286  O   GLY A  87      26.143  -0.002 -23.180  1.00  1.69           O  
ATOM   1287  H   GLY A  87      22.614   0.388 -20.781  1.00  1.69           H  
ATOM   1288 1HA  GLY A  87      24.488  -1.576 -21.788  1.00  1.69           H  
ATOM   1289 2HA  GLY A  87      23.481  -0.513 -22.743  1.00  1.69           H  
ATOM   1290  N   ASP A  88      25.605   1.403 -21.509  1.00  1.64           N  
ATOM   1291  CA  ASP A  88      26.731   2.287 -21.730  1.00  1.64           C  
ATOM   1292  C   ASP A  88      27.876   1.950 -20.774  1.00  1.64           C  
ATOM   1293  O   ASP A  88      28.957   2.551 -20.844  1.00  1.64           O  
ATOM   1294  CB  ASP A  88      26.319   3.736 -21.505  1.00  1.64           C  
ATOM   1295  CG  ASP A  88      25.291   4.303 -22.478  1.00  1.64           C  
ATOM   1296  OD1 ASP A  88      25.378   4.043 -23.657  1.00  1.64           O  
ATOM   1297  OD2 ASP A  88      24.397   5.007 -22.006  1.00  1.64           O  
ATOM   1298  H   ASP A  88      24.988   1.621 -20.734  1.00  1.64           H  
ATOM   1299  HA  ASP A  88      27.083   2.165 -22.754  1.00  1.64           H  
ATOM   1300 1HB  ASP A  88      25.883   3.789 -20.528  1.00  1.64           H  
ATOM   1301 2HB  ASP A  88      27.204   4.368 -21.516  1.00  1.64           H  
ATOM   1302  N   LEU A  89      27.685   0.962 -19.892  1.00  1.54           N  
ATOM   1303  CA  LEU A  89      28.739   0.648 -18.935  1.00  1.54           C  
ATOM   1304  C   LEU A  89      29.816  -0.239 -19.541  1.00  1.54           C  
ATOM   1305  O   LEU A  89      29.912  -1.446 -19.299  1.00  1.54           O  
ATOM   1306  CB  LEU A  89      28.180   0.026 -17.650  1.00  1.54           C  
ATOM   1307  CG  LEU A  89      27.719   1.008 -16.551  1.00  1.54           C  
ATOM   1308  CD1 LEU A  89      28.906   1.855 -16.070  1.00  1.54           C  
ATOM   1309  CD2 LEU A  89      26.644   1.862 -17.081  1.00  1.54           C  
ATOM   1310  H   LEU A  89      26.805   0.439 -19.855  1.00  1.54           H  
ATOM   1311  HA  LEU A  89      29.215   1.583 -18.647  1.00  1.54           H  
ATOM   1312 1HB  LEU A  89      27.326  -0.604 -17.912  1.00  1.54           H  
ATOM   1313 2HB  LEU A  89      28.925  -0.580 -17.219  1.00  1.54           H  
ATOM   1314  HG  LEU A  89      27.354   0.451 -15.716  1.00  1.54           H  
ATOM   1315 1HD1 LEU A  89      28.579   2.538 -15.282  1.00  1.54           H  
ATOM   1316 2HD1 LEU A  89      29.683   1.196 -15.678  1.00  1.54           H  
ATOM   1317 3HD1 LEU A  89      29.304   2.431 -16.905  1.00  1.54           H  
ATOM   1318 1HD2 LEU A  89      26.295   2.555 -16.316  1.00  1.54           H  
ATOM   1319 2HD2 LEU A  89      27.023   2.408 -17.927  1.00  1.54           H  
ATOM   1320 3HD2 LEU A  89      25.835   1.233 -17.395  1.00  1.54           H  
ATOM   1321  N   ASP A  90      30.631   0.380 -20.376  1.00  1.42           N  
ATOM   1322  CA  ASP A  90      31.656  -0.362 -21.070  1.00  1.42           C  
ATOM   1323  C   ASP A  90      32.812  -0.580 -20.132  1.00  1.42           C  
ATOM   1324  O   ASP A  90      33.675   0.284 -19.936  1.00  1.42           O  
ATOM   1325  CB  ASP A  90      32.107   0.344 -22.349  1.00  1.42           C  
ATOM   1326  CG  ASP A  90      33.188  -0.446 -23.167  1.00  1.42           C  
ATOM   1327  OD1 ASP A  90      33.810  -1.375 -22.641  1.00  1.42           O  
ATOM   1328  OD2 ASP A  90      33.389  -0.091 -24.303  1.00  1.42           O  
ATOM   1329  H   ASP A  90      30.465   1.372 -20.543  1.00  1.42           H  
ATOM   1330  HA  ASP A  90      31.256  -1.335 -21.352  1.00  1.42           H  
ATOM   1331 1HB  ASP A  90      31.238   0.509 -22.990  1.00  1.42           H  
ATOM   1332 2HB  ASP A  90      32.508   1.325 -22.097  1.00  1.42           H  
ATOM   1333  N   GLU A  91      32.828  -1.784 -19.593  1.00  1.29           N  
ATOM   1334  CA  GLU A  91      33.813  -2.237 -18.636  1.00  1.29           C  
ATOM   1335  C   GLU A  91      35.229  -2.045 -19.147  1.00  1.29           C  
ATOM   1336  O   GLU A  91      36.144  -1.821 -18.356  1.00  1.29           O  
ATOM   1337  CB  GLU A  91      33.616  -3.730 -18.357  1.00  1.29           C  
ATOM   1338  CG  GLU A  91      34.460  -4.291 -17.217  1.00  1.29           C  
ATOM   1339  CD  GLU A  91      34.198  -5.758 -16.941  1.00  1.29           C  
ATOM   1340  OE1 GLU A  91      33.407  -6.345 -17.641  1.00  1.29           O  
ATOM   1341  OE2 GLU A  91      34.784  -6.286 -16.023  1.00  1.29           O  
ATOM   1342  H   GLU A  91      32.026  -2.369 -19.811  1.00  1.29           H  
ATOM   1343  HA  GLU A  91      33.699  -1.664 -17.718  1.00  1.29           H  
ATOM   1344 1HB  GLU A  91      32.574  -3.933 -18.173  1.00  1.29           H  
ATOM   1345 2HB  GLU A  91      33.888  -4.289 -19.253  1.00  1.29           H  
ATOM   1346 1HG  GLU A  91      35.519  -4.145 -17.441  1.00  1.29           H  
ATOM   1347 2HG  GLU A  91      34.224  -3.732 -16.320  1.00  1.29           H  
ATOM   1348  N   ALA A  92      35.449  -2.235 -20.451  1.00  1.19           N  
ATOM   1349  CA  ALA A  92      36.809  -2.134 -20.946  1.00  1.19           C  
ATOM   1350  C   ALA A  92      37.269  -0.701 -20.865  1.00  1.19           C  
ATOM   1351  O   ALA A  92      38.378  -0.413 -20.412  1.00  1.19           O  
ATOM   1352  CB  ALA A  92      36.904  -2.631 -22.371  1.00  1.19           C  
ATOM   1353  H   ALA A  92      34.670  -2.336 -21.111  1.00  1.19           H  
ATOM   1354  HA  ALA A  92      37.452  -2.741 -20.310  1.00  1.19           H  
ATOM   1355 1HB  ALA A  92      37.933  -2.554 -22.715  1.00  1.19           H  
ATOM   1356 2HB  ALA A  92      36.579  -3.668 -22.416  1.00  1.19           H  
ATOM   1357 3HB  ALA A  92      36.258  -2.020 -23.008  1.00  1.19           H  
ATOM   1358  N   ALA A  93      36.402   0.215 -21.281  1.00  1.11           N  
ATOM   1359  CA  ALA A  93      36.768   1.619 -21.254  1.00  1.11           C  
ATOM   1360  C   ALA A  93      37.012   2.062 -19.828  1.00  1.11           C  
ATOM   1361  O   ALA A  93      37.968   2.791 -19.547  1.00  1.11           O  
ATOM   1362  CB  ALA A  93      35.677   2.457 -21.881  1.00  1.11           C  
ATOM   1363  H   ALA A  93      35.485  -0.075 -21.622  1.00  1.11           H  
ATOM   1364  HA  ALA A  93      37.691   1.743 -21.817  1.00  1.11           H  
ATOM   1365 1HB  ALA A  93      35.966   3.505 -21.870  1.00  1.11           H  
ATOM   1366 2HB  ALA A  93      35.517   2.130 -22.910  1.00  1.11           H  
ATOM   1367 3HB  ALA A  93      34.757   2.327 -21.313  1.00  1.11           H  
ATOM   1368  N   ALA A  94      36.156   1.598 -18.915  1.00  1.06           N  
ATOM   1369  CA  ALA A  94      36.296   1.941 -17.514  1.00  1.06           C  
ATOM   1370  C   ALA A  94      37.609   1.404 -16.962  1.00  1.06           C  
ATOM   1371  O   ALA A  94      38.306   2.097 -16.222  1.00  1.06           O  
ATOM   1372  CB  ALA A  94      35.118   1.411 -16.725  1.00  1.06           C  
ATOM   1373  H   ALA A  94      35.378   1.005 -19.214  1.00  1.06           H  
ATOM   1374  HA  ALA A  94      36.310   3.028 -17.429  1.00  1.06           H  
ATOM   1375 1HB  ALA A  94      35.222   1.698 -15.682  1.00  1.06           H  
ATOM   1376 2HB  ALA A  94      34.196   1.830 -17.130  1.00  1.06           H  
ATOM   1377 3HB  ALA A  94      35.088   0.335 -16.809  1.00  1.06           H  
ATOM   1378  N   GLN A  95      37.993   0.186 -17.358  1.00  1.02           N  
ATOM   1379  CA  GLN A  95      39.233  -0.380 -16.854  1.00  1.02           C  
ATOM   1380  C   GLN A  95      40.421   0.421 -17.370  1.00  1.02           C  
ATOM   1381  O   GLN A  95      41.366   0.702 -16.625  1.00  1.02           O  
ATOM   1382  CB  GLN A  95      39.369  -1.833 -17.292  1.00  1.02           C  
ATOM   1383  CG  GLN A  95      40.498  -2.605 -16.637  1.00  1.02           C  
ATOM   1384  CD  GLN A  95      40.277  -2.831 -15.129  1.00  1.02           C  
ATOM   1385  OE1 GLN A  95      39.254  -3.395 -14.733  1.00  1.02           O  
ATOM   1386  NE2 GLN A  95      41.228  -2.433 -14.299  1.00  1.02           N  
ATOM   1387  H   GLN A  95      37.401  -0.379 -17.970  1.00  1.02           H  
ATOM   1388  HA  GLN A  95      39.237  -0.323 -15.774  1.00  1.02           H  
ATOM   1389 1HB  GLN A  95      38.435  -2.358 -17.089  1.00  1.02           H  
ATOM   1390 2HB  GLN A  95      39.519  -1.863 -18.375  1.00  1.02           H  
ATOM   1391 1HG  GLN A  95      40.583  -3.575 -17.123  1.00  1.02           H  
ATOM   1392 2HG  GLN A  95      41.421  -2.041 -16.766  1.00  1.02           H  
ATOM   1393 1HE2 GLN A  95      41.130  -2.608 -13.317  1.00  1.02           H  
ATOM   1394 2HE2 GLN A  95      42.051  -1.991 -14.650  1.00  1.02           H  
ATOM   1395  N   GLU A  96      40.363   0.843 -18.636  1.00  1.00           N  
ATOM   1396  CA  GLU A  96      41.471   1.616 -19.178  1.00  1.00           C  
ATOM   1397  C   GLU A  96      41.542   2.977 -18.496  1.00  1.00           C  
ATOM   1398  O   GLU A  96      42.632   3.464 -18.186  1.00  1.00           O  
ATOM   1399  CB  GLU A  96      41.339   1.775 -20.698  1.00  1.00           C  
ATOM   1400  CG  GLU A  96      41.550   0.475 -21.529  1.00  1.00           C  
ATOM   1401  CD  GLU A  96      42.956  -0.108 -21.438  1.00  1.00           C  
ATOM   1402  OE1 GLU A  96      43.898   0.617 -21.647  1.00  1.00           O  
ATOM   1403  OE2 GLU A  96      43.084  -1.291 -21.155  1.00  1.00           O  
ATOM   1404  H   GLU A  96      39.569   0.594 -19.228  1.00  1.00           H  
ATOM   1405  HA  GLU A  96      42.395   1.087 -18.970  1.00  1.00           H  
ATOM   1406 1HB  GLU A  96      40.339   2.150 -20.928  1.00  1.00           H  
ATOM   1407 2HB  GLU A  96      42.053   2.518 -21.048  1.00  1.00           H  
ATOM   1408 1HG  GLU A  96      40.846  -0.275 -21.176  1.00  1.00           H  
ATOM   1409 2HG  GLU A  96      41.316   0.686 -22.571  1.00  1.00           H  
ATOM   1410  N   ALA A  97      40.378   3.575 -18.220  1.00  0.99           N  
ATOM   1411  CA  ALA A  97      40.317   4.855 -17.529  1.00  0.99           C  
ATOM   1412  C   ALA A  97      40.902   4.736 -16.132  1.00  0.99           C  
ATOM   1413  O   ALA A  97      41.620   5.627 -15.665  1.00  0.99           O  
ATOM   1414  CB  ALA A  97      38.884   5.339 -17.443  1.00  0.99           C  
ATOM   1415  H   ALA A  97      39.506   3.140 -18.522  1.00  0.99           H  
ATOM   1416  HA  ALA A  97      40.911   5.574 -18.092  1.00  0.99           H  
ATOM   1417 1HB  ALA A  97      38.853   6.303 -16.939  1.00  0.99           H  
ATOM   1418 2HB  ALA A  97      38.475   5.435 -18.448  1.00  0.99           H  
ATOM   1419 3HB  ALA A  97      38.295   4.619 -16.884  1.00  0.99           H  
ATOM   1420  N   LEU A  98      40.630   3.603 -15.480  1.00  0.98           N  
ATOM   1421  CA  LEU A  98      41.111   3.382 -14.134  1.00  0.98           C  
ATOM   1422  C   LEU A  98      42.624   3.357 -14.165  1.00  0.98           C  
ATOM   1423  O   LEU A  98      43.280   4.065 -13.395  1.00  0.98           O  
ATOM   1424  CB  LEU A  98      40.602   2.038 -13.586  1.00  0.98           C  
ATOM   1425  CG  LEU A  98      41.012   1.739 -12.172  1.00  0.98           C  
ATOM   1426  CD1 LEU A  98      40.388   2.759 -11.309  1.00  0.98           C  
ATOM   1427  CD2 LEU A  98      40.571   0.383 -11.771  1.00  0.98           C  
ATOM   1428  H   LEU A  98      40.027   2.904 -15.912  1.00  0.98           H  
ATOM   1429  HA  LEU A  98      40.785   4.200 -13.495  1.00  0.98           H  
ATOM   1430 1HB  LEU A  98      39.518   2.014 -13.639  1.00  0.98           H  
ATOM   1431 2HB  LEU A  98      40.985   1.238 -14.210  1.00  0.98           H  
ATOM   1432  HG  LEU A  98      42.097   1.819 -12.082  1.00  0.98           H  
ATOM   1433 1HD1 LEU A  98      40.671   2.591 -10.276  1.00  0.98           H  
ATOM   1434 2HD1 LEU A  98      40.711   3.732 -11.633  1.00  0.98           H  
ATOM   1435 3HD1 LEU A  98      39.310   2.695 -11.400  1.00  0.98           H  
ATOM   1436 1HD2 LEU A  98      40.864   0.194 -10.739  1.00  0.98           H  
ATOM   1437 2HD2 LEU A  98      39.508   0.331 -11.853  1.00  0.98           H  
ATOM   1438 3HD2 LEU A  98      41.028  -0.353 -12.423  1.00  0.98           H  
ATOM   1439  N   LYS A  99      43.177   2.570 -15.097  1.00  0.98           N  
ATOM   1440  CA  LYS A  99      44.620   2.454 -15.233  1.00  0.98           C  
ATOM   1441  C   LYS A  99      45.253   3.784 -15.618  1.00  0.98           C  
ATOM   1442  O   LYS A  99      46.319   4.137 -15.114  1.00  0.98           O  
ATOM   1443  CB  LYS A  99      44.974   1.396 -16.280  1.00  0.98           C  
ATOM   1444  CG  LYS A  99      44.705  -0.049 -15.857  1.00  0.98           C  
ATOM   1445  CD  LYS A  99      45.290  -1.030 -16.875  1.00  0.98           C  
ATOM   1446  CE  LYS A  99      44.505  -0.981 -18.176  1.00  0.98           C  
ATOM   1447  NZ  LYS A  99      44.977  -1.986 -19.178  1.00  0.98           N  
ATOM   1448  H   LYS A  99      42.571   2.021 -15.709  1.00  0.98           H  
ATOM   1449  HA  LYS A  99      45.033   2.149 -14.272  1.00  0.98           H  
ATOM   1450 1HB  LYS A  99      44.395   1.587 -17.188  1.00  0.98           H  
ATOM   1451 2HB  LYS A  99      46.027   1.484 -16.541  1.00  0.98           H  
ATOM   1452 1HG  LYS A  99      45.151  -0.233 -14.879  1.00  0.98           H  
ATOM   1453 2HG  LYS A  99      43.629  -0.205 -15.784  1.00  0.98           H  
ATOM   1454 1HD  LYS A  99      46.331  -0.776 -17.076  1.00  0.98           H  
ATOM   1455 2HD  LYS A  99      45.247  -2.041 -16.476  1.00  0.98           H  
ATOM   1456 1HE  LYS A  99      43.453  -1.165 -17.963  1.00  0.98           H  
ATOM   1457 2HE  LYS A  99      44.604   0.015 -18.611  1.00  0.98           H  
ATOM   1458 1HZ  LYS A  99      44.385  -1.867 -20.016  1.00  0.98           H  
ATOM   1459 2HZ  LYS A  99      45.937  -1.818 -19.417  1.00  0.98           H  
ATOM   1460 3HZ  LYS A  99      44.875  -2.917 -18.820  1.00  0.98           H  
ATOM   1461  N   ALA A 100      44.603   4.550 -16.493  1.00  0.99           N  
ATOM   1462  CA  ALA A 100      45.168   5.829 -16.885  1.00  0.99           C  
ATOM   1463  C   ALA A 100      45.297   6.748 -15.683  1.00  0.99           C  
ATOM   1464  O   ALA A 100      46.322   7.416 -15.501  1.00  0.99           O  
ATOM   1465  CB  ALA A 100      44.294   6.483 -17.936  1.00  0.99           C  
ATOM   1466  H   ALA A 100      43.730   4.231 -16.913  1.00  0.99           H  
ATOM   1467  HA  ALA A 100      46.162   5.653 -17.293  1.00  0.99           H  
ATOM   1468 1HB  ALA A 100      44.730   7.432 -18.238  1.00  0.99           H  
ATOM   1469 2HB  ALA A 100      44.213   5.824 -18.801  1.00  0.99           H  
ATOM   1470 3HB  ALA A 100      43.302   6.653 -17.520  1.00  0.99           H  
ATOM   1471  N   ALA A 101      44.262   6.765 -14.842  1.00  1.01           N  
ATOM   1472  CA  ALA A 101      44.286   7.593 -13.655  1.00  1.01           C  
ATOM   1473  C   ALA A 101      45.370   7.138 -12.695  1.00  1.01           C  
ATOM   1474  O   ALA A 101      46.108   7.963 -12.152  1.00  1.01           O  
ATOM   1475  CB  ALA A 101      42.949   7.550 -12.983  1.00  1.01           C  
ATOM   1476  H   ALA A 101      43.432   6.202 -15.044  1.00  1.01           H  
ATOM   1477  HA  ALA A 101      44.504   8.615 -13.957  1.00  1.01           H  
ATOM   1478 1HB  ALA A 101      42.972   8.190 -12.119  1.00  1.01           H  
ATOM   1479 2HB  ALA A 101      42.182   7.889 -13.674  1.00  1.01           H  
ATOM   1480 3HB  ALA A 101      42.740   6.525 -12.687  1.00  1.01           H  
ATOM   1481  N   GLU A 102      45.500   5.814 -12.520  1.00  1.03           N  
ATOM   1482  CA  GLU A 102      46.511   5.292 -11.613  1.00  1.03           C  
ATOM   1483  C   GLU A 102      47.894   5.683 -12.098  1.00  1.03           C  
ATOM   1484  O   GLU A 102      48.737   6.112 -11.305  1.00  1.03           O  
ATOM   1485  CB  GLU A 102      46.402   3.773 -11.454  1.00  1.03           C  
ATOM   1486  CG  GLU A 102      47.389   3.204 -10.424  1.00  1.03           C  
ATOM   1487  CD  GLU A 102      47.257   1.705 -10.166  1.00  1.03           C  
ATOM   1488  OE1 GLU A 102      46.431   1.070 -10.777  1.00  1.03           O  
ATOM   1489  OE2 GLU A 102      47.993   1.209  -9.342  1.00  1.03           O  
ATOM   1490  H   GLU A 102      44.863   5.172 -12.995  1.00  1.03           H  
ATOM   1491  HA  GLU A 102      46.365   5.739 -10.637  1.00  1.03           H  
ATOM   1492 1HB  GLU A 102      45.386   3.509 -11.154  1.00  1.03           H  
ATOM   1493 2HB  GLU A 102      46.596   3.293 -12.415  1.00  1.03           H  
ATOM   1494 1HG  GLU A 102      48.396   3.409 -10.782  1.00  1.03           H  
ATOM   1495 2HG  GLU A 102      47.255   3.741  -9.486  1.00  1.03           H  
ATOM   1496  N   LYS A 103      48.137   5.560 -13.402  1.00  1.06           N  
ATOM   1497  CA  LYS A 103      49.436   5.922 -13.935  1.00  1.06           C  
ATOM   1498  C   LYS A 103      49.706   7.402 -13.733  1.00  1.06           C  
ATOM   1499  O   LYS A 103      50.829   7.787 -13.414  1.00  1.06           O  
ATOM   1500  CB  LYS A 103      49.553   5.559 -15.409  1.00  1.06           C  
ATOM   1501  CG  LYS A 103      49.649   4.063 -15.677  1.00  1.06           C  
ATOM   1502  CD  LYS A 103      49.739   3.779 -17.166  1.00  1.06           C  
ATOM   1503  CE  LYS A 103      49.836   2.289 -17.443  1.00  1.06           C  
ATOM   1504  NZ  LYS A 103      49.921   2.005 -18.903  1.00  1.06           N  
ATOM   1505  H   LYS A 103      47.417   5.191 -14.025  1.00  1.06           H  
ATOM   1506  HA  LYS A 103      50.197   5.364 -13.386  1.00  1.06           H  
ATOM   1507 1HB  LYS A 103      48.672   5.936 -15.938  1.00  1.06           H  
ATOM   1508 2HB  LYS A 103      50.428   6.041 -15.837  1.00  1.06           H  
ATOM   1509 1HG  LYS A 103      50.537   3.667 -15.180  1.00  1.06           H  
ATOM   1510 2HG  LYS A 103      48.774   3.564 -15.266  1.00  1.06           H  
ATOM   1511 1HD  LYS A 103      48.847   4.173 -17.657  1.00  1.06           H  
ATOM   1512 2HD  LYS A 103      50.613   4.277 -17.582  1.00  1.06           H  
ATOM   1513 1HE  LYS A 103      50.723   1.892 -16.951  1.00  1.06           H  
ATOM   1514 2HE  LYS A 103      48.953   1.793 -17.036  1.00  1.06           H  
ATOM   1515 1HZ  LYS A 103      49.985   1.008 -19.050  1.00  1.06           H  
ATOM   1516 2HZ  LYS A 103      49.097   2.362 -19.364  1.00  1.06           H  
ATOM   1517 3HZ  LYS A 103      50.741   2.453 -19.285  1.00  1.06           H  
ATOM   1518  N   ALA A 104      48.679   8.247 -13.891  1.00  1.10           N  
ATOM   1519  CA  ALA A 104      48.880   9.674 -13.666  1.00  1.10           C  
ATOM   1520  C   ALA A 104      49.288   9.930 -12.217  1.00  1.10           C  
ATOM   1521  O   ALA A 104      50.233  10.678 -11.945  1.00  1.10           O  
ATOM   1522  CB  ALA A 104      47.599  10.433 -13.982  1.00  1.10           C  
ATOM   1523  H   ALA A 104      47.768   7.902 -14.192  1.00  1.10           H  
ATOM   1524  HA  ALA A 104      49.678  10.017 -14.318  1.00  1.10           H  
ATOM   1525 1HB  ALA A 104      47.760  11.497 -13.825  1.00  1.10           H  
ATOM   1526 2HB  ALA A 104      47.321  10.252 -15.019  1.00  1.10           H  
ATOM   1527 3HB  ALA A 104      46.807  10.086 -13.330  1.00  1.10           H  
ATOM   1528  N   LEU A 105      48.648   9.236 -11.284  1.00  1.20           N  
ATOM   1529  CA  LEU A 105      48.965   9.406  -9.875  1.00  1.20           C  
ATOM   1530  C   LEU A 105      50.397   8.964  -9.586  1.00  1.20           C  
ATOM   1531  O   LEU A 105      51.116   9.608  -8.818  1.00  1.20           O  
ATOM   1532  CB  LEU A 105      47.962   8.594  -9.050  1.00  1.20           C  
ATOM   1533  CG  LEU A 105      46.536   9.142  -9.076  1.00  1.20           C  
ATOM   1534  CD1 LEU A 105      45.592   8.146  -8.495  1.00  1.20           C  
ATOM   1535  CD2 LEU A 105      46.494  10.396  -8.272  1.00  1.20           C  
ATOM   1536  H   LEU A 105      47.884   8.613 -11.559  1.00  1.20           H  
ATOM   1537  HA  LEU A 105      48.867  10.460  -9.621  1.00  1.20           H  
ATOM   1538 1HB  LEU A 105      47.936   7.578  -9.428  1.00  1.20           H  
ATOM   1539 2HB  LEU A 105      48.297   8.570  -8.015  1.00  1.20           H  
ATOM   1540  HG  LEU A 105      46.245   9.339 -10.094  1.00  1.20           H  
ATOM   1541 1HD1 LEU A 105      44.595   8.530  -8.529  1.00  1.20           H  
ATOM   1542 2HD1 LEU A 105      45.649   7.251  -9.080  1.00  1.20           H  
ATOM   1543 3HD1 LEU A 105      45.871   7.932  -7.467  1.00  1.20           H  
ATOM   1544 1HD2 LEU A 105      45.498  10.803  -8.267  1.00  1.20           H  
ATOM   1545 2HD2 LEU A 105      46.783  10.151  -7.258  1.00  1.20           H  
ATOM   1546 3HD2 LEU A 105      47.184  11.135  -8.684  1.00  1.20           H  
ATOM   1547  N   GLN A 106      50.830   7.876 -10.221  1.00  1.44           N  
ATOM   1548  CA  GLN A 106      52.185   7.373 -10.035  1.00  1.44           C  
ATOM   1549  C   GLN A 106      53.232   8.294 -10.665  1.00  1.44           C  
ATOM   1550  O   GLN A 106      54.247   8.620 -10.046  1.00  1.44           O  
ATOM   1551  CB  GLN A 106      52.308   5.982 -10.664  1.00  1.44           C  
ATOM   1552  CG  GLN A 106      51.510   4.891  -9.968  1.00  1.44           C  
ATOM   1553  CD  GLN A 106      51.504   3.587 -10.759  1.00  1.44           C  
ATOM   1554  OE1 GLN A 106      51.880   3.548 -11.939  1.00  1.44           O  
ATOM   1555  NE2 GLN A 106      51.064   2.512 -10.118  1.00  1.44           N  
ATOM   1556  H   GLN A 106      50.183   7.368 -10.829  1.00  1.44           H  
ATOM   1557  HA  GLN A 106      52.384   7.310  -8.964  1.00  1.44           H  
ATOM   1558 1HB  GLN A 106      51.966   6.031 -11.697  1.00  1.44           H  
ATOM   1559 2HB  GLN A 106      53.354   5.683 -10.682  1.00  1.44           H  
ATOM   1560 1HG  GLN A 106      51.959   4.696  -8.997  1.00  1.44           H  
ATOM   1561 2HG  GLN A 106      50.484   5.221  -9.840  1.00  1.44           H  
ATOM   1562 1HE2 GLN A 106      51.016   1.629 -10.585  1.00  1.44           H  
ATOM   1563 2HE2 GLN A 106      50.746   2.583  -9.171  1.00  1.44           H  
ATOM   1564  N   GLY A 107      52.950   8.760 -11.888  1.00  1.91           N  
ATOM   1565  CA  GLY A 107      53.848   9.618 -12.657  1.00  1.91           C  
ATOM   1566  C   GLY A 107      54.152  10.921 -11.941  1.00  1.91           C  
ATOM   1567  O   GLY A 107      55.263  11.445 -12.016  1.00  1.91           O  
ATOM   1568  H   GLY A 107      52.083   8.473 -12.329  1.00  1.91           H  
ATOM   1569 1HA  GLY A 107      54.774   9.083 -12.860  1.00  1.91           H  
ATOM   1570 2HA  GLY A 107      53.385   9.833 -13.620  1.00  1.91           H  
ATOM   1571  N   LYS A 108      53.163  11.419 -11.214  1.00  2.65           N  
ATOM   1572  CA  LYS A 108      53.268  12.646 -10.449  1.00  2.65           C  
ATOM   1573  C   LYS A 108      54.190  12.537  -9.226  1.00  2.65           C  
ATOM   1574  O   LYS A 108      54.619  13.557  -8.673  1.00  2.65           O  
ATOM   1575  CB  LYS A 108      51.865  13.107 -10.097  1.00  2.65           C  
ATOM   1576  CG  LYS A 108      51.124  13.631 -11.315  1.00  2.65           C  
ATOM   1577  CD  LYS A 108      49.699  14.024 -11.033  1.00  2.65           C  
ATOM   1578  CE  LYS A 108      49.046  14.463 -12.333  1.00  2.65           C  
ATOM   1579  NZ  LYS A 108      49.652  15.730 -12.857  1.00  2.65           N  
ATOM   1580  H   LYS A 108      52.259  10.943 -11.235  1.00  2.65           H  
ATOM   1581  HA  LYS A 108      53.697  13.405 -11.102  1.00  2.65           H  
ATOM   1582 1HB  LYS A 108      51.298  12.267  -9.683  1.00  2.65           H  
ATOM   1583 2HB  LYS A 108      51.900  13.875  -9.360  1.00  2.65           H  
ATOM   1584 1HG  LYS A 108      51.649  14.515 -11.675  1.00  2.65           H  
ATOM   1585 2HG  LYS A 108      51.145  12.892 -12.105  1.00  2.65           H  
ATOM   1586 1HD  LYS A 108      49.154  13.171 -10.618  1.00  2.65           H  
ATOM   1587 2HD  LYS A 108      49.674  14.844 -10.309  1.00  2.65           H  
ATOM   1588 1HE  LYS A 108      49.180  13.675 -13.075  1.00  2.65           H  
ATOM   1589 2HE  LYS A 108      47.997  14.610 -12.179  1.00  2.65           H  
ATOM   1590 1HZ  LYS A 108      49.203  15.992 -13.724  1.00  2.65           H  
ATOM   1591 2HZ  LYS A 108      49.530  16.471 -12.178  1.00  2.65           H  
ATOM   1592 3HZ  LYS A 108      50.639  15.585 -13.019  1.00  2.65           H  
ATOM   1593  N   GLY A 109      54.486  11.323  -8.764  1.00  3.61           N  
ATOM   1594  CA  GLY A 109      55.375  11.190  -7.622  1.00  3.61           C  
ATOM   1595  C   GLY A 109      54.822  11.902  -6.404  1.00  3.61           C  
ATOM   1596  O   GLY A 109      53.749  11.584  -5.904  1.00  3.61           O  
ATOM   1597  H   GLY A 109      54.148  10.482  -9.232  1.00  3.61           H  
ATOM   1598 1HA  GLY A 109      55.514  10.130  -7.401  1.00  3.61           H  
ATOM   1599 2HA  GLY A 109      56.355  11.594  -7.877  1.00  3.61           H  
ATOM   1600  N   ALA A 110      55.566  12.886  -5.919  1.00  4.56           N  
ATOM   1601  CA  ALA A 110      55.190  13.665  -4.742  1.00  4.56           C  
ATOM   1602  C   ALA A 110      53.837  14.360  -4.911  1.00  4.56           C  
ATOM   1603  O   ALA A 110      53.170  14.678  -3.929  1.00  4.56           O  
ATOM   1604  CB  ALA A 110      56.253  14.705  -4.444  1.00  4.56           C  
ATOM   1605  H   ALA A 110      56.430  13.111  -6.394  1.00  4.56           H  
ATOM   1606  HA  ALA A 110      55.111  12.976  -3.897  1.00  4.56           H  
ATOM   1607 1HB  ALA A 110      55.979  15.259  -3.547  1.00  4.56           H  
ATOM   1608 2HB  ALA A 110      57.213  14.215  -4.290  1.00  4.56           H  
ATOM   1609 3HB  ALA A 110      56.326  15.394  -5.287  1.00  4.56           H  
ATOM   1610  N   GLU A 111      53.440  14.618  -6.159  1.00  5.12           N  
ATOM   1611  CA  GLU A 111      52.193  15.307  -6.449  1.00  5.12           C  
ATOM   1612  C   GLU A 111      51.024  14.339  -6.682  1.00  5.12           C  
ATOM   1613  O   GLU A 111      49.955  14.754  -7.136  1.00  5.12           O  
ATOM   1614  CB  GLU A 111      52.359  16.274  -7.630  1.00  5.12           C  
ATOM   1615  CG  GLU A 111      53.319  17.435  -7.360  1.00  5.12           C  
ATOM   1616  CD  GLU A 111      53.419  18.428  -8.512  1.00  5.12           C  
ATOM   1617  OE1 GLU A 111      52.758  18.241  -9.510  1.00  5.12           O  
ATOM   1618  OE2 GLU A 111      54.162  19.373  -8.384  1.00  5.12           O  
ATOM   1619  H   GLU A 111      54.013  14.306  -6.944  1.00  5.12           H  
ATOM   1620  HA  GLU A 111      51.939  15.914  -5.580  1.00  5.12           H  
ATOM   1621 1HB  GLU A 111      52.760  15.739  -8.484  1.00  5.12           H  
ATOM   1622 2HB  GLU A 111      51.389  16.680  -7.917  1.00  5.12           H  
ATOM   1623 1HG  GLU A 111      52.985  17.964  -6.468  1.00  5.12           H  
ATOM   1624 2HG  GLU A 111      54.307  17.023  -7.153  1.00  5.12           H  
ATOM   1625  N   PHE A 112      51.194  13.053  -6.333  1.00  5.00           N  
ATOM   1626  CA  PHE A 112      50.135  12.045  -6.495  1.00  5.00           C  
ATOM   1627  C   PHE A 112      48.840  12.449  -5.776  1.00  5.00           C  
ATOM   1628  O   PHE A 112      47.763  12.006  -6.144  1.00  5.00           O  
ATOM   1629  CB  PHE A 112      50.567  10.677  -5.968  1.00  5.00           C  
ATOM   1630  CG  PHE A 112      50.482  10.501  -4.479  1.00  5.00           C  
ATOM   1631  CD1 PHE A 112      49.336   9.948  -3.927  1.00  5.00           C  
ATOM   1632  CD2 PHE A 112      51.510  10.877  -3.625  1.00  5.00           C  
ATOM   1633  CE1 PHE A 112      49.222   9.765  -2.568  1.00  5.00           C  
ATOM   1634  CE2 PHE A 112      51.397  10.695  -2.264  1.00  5.00           C  
ATOM   1635  CZ  PHE A 112      50.253  10.135  -1.737  1.00  5.00           C  
ATOM   1636  H   PHE A 112      52.101  12.738  -5.982  1.00  5.00           H  
ATOM   1637  HA  PHE A 112      49.921  11.943  -7.561  1.00  5.00           H  
ATOM   1638 1HB  PHE A 112      49.946   9.913  -6.431  1.00  5.00           H  
ATOM   1639 2HB  PHE A 112      51.589  10.478  -6.278  1.00  5.00           H  
ATOM   1640  HD1 PHE A 112      48.520   9.655  -4.587  1.00  5.00           H  
ATOM   1641  HD2 PHE A 112      52.408  11.319  -4.032  1.00  5.00           H  
ATOM   1642  HE1 PHE A 112      48.315   9.329  -2.151  1.00  5.00           H  
ATOM   1643  HE2 PHE A 112      52.207  10.997  -1.607  1.00  5.00           H  
ATOM   1644  HZ  PHE A 112      50.160   9.998  -0.662  1.00  5.00           H  
ATOM   1645  N   ASP A 113      48.927  13.318  -4.762  1.00  4.31           N  
ATOM   1646  CA  ASP A 113      47.750  13.804  -4.036  1.00  4.31           C  
ATOM   1647  C   ASP A 113      46.743  14.525  -4.954  1.00  4.31           C  
ATOM   1648  O   ASP A 113      45.589  14.729  -4.568  1.00  4.31           O  
ATOM   1649  CB  ASP A 113      48.133  14.792  -2.921  1.00  4.31           C  
ATOM   1650  CG  ASP A 113      48.741  14.189  -1.640  1.00  4.31           C  
ATOM   1651  OD1 ASP A 113      48.677  13.006  -1.444  1.00  4.31           O  
ATOM   1652  OD2 ASP A 113      49.243  14.955  -0.850  1.00  4.31           O  
ATOM   1653  H   ASP A 113      49.845  13.643  -4.494  1.00  4.31           H  
ATOM   1654  HA  ASP A 113      47.249  12.945  -3.588  1.00  4.31           H  
ATOM   1655 1HB  ASP A 113      48.849  15.507  -3.325  1.00  4.31           H  
ATOM   1656 2HB  ASP A 113      47.247  15.359  -2.637  1.00  4.31           H  
ATOM   1657  N   TYR A 114      47.191  14.958  -6.138  1.00  3.45           N  
ATOM   1658  CA  TYR A 114      46.359  15.683  -7.086  1.00  3.45           C  
ATOM   1659  C   TYR A 114      44.986  15.025  -7.248  1.00  3.45           C  
ATOM   1660  O   TYR A 114      44.844  13.898  -7.751  1.00  3.45           O  
ATOM   1661  CB  TYR A 114      47.129  15.737  -8.398  1.00  3.45           C  
ATOM   1662  CG  TYR A 114      46.485  16.420  -9.537  1.00  3.45           C  
ATOM   1663  CD1 TYR A 114      46.366  17.796  -9.566  1.00  3.45           C  
ATOM   1664  CD2 TYR A 114      46.071  15.666 -10.592  1.00  3.45           C  
ATOM   1665  CE1 TYR A 114      45.815  18.408 -10.670  1.00  3.45           C  
ATOM   1666  CE2 TYR A 114      45.541  16.261 -11.693  1.00  3.45           C  
ATOM   1667  CZ  TYR A 114      45.405  17.631 -11.742  1.00  3.45           C  
ATOM   1668  OH  TYR A 114      44.868  18.230 -12.858  1.00  3.45           O  
ATOM   1669  H   TYR A 114      48.154  14.764  -6.408  1.00  3.45           H  
ATOM   1670  HA  TYR A 114      46.210  16.695  -6.712  1.00  3.45           H  
ATOM   1671 1HB  TYR A 114      48.088  16.226  -8.221  1.00  3.45           H  
ATOM   1672 2HB  TYR A 114      47.356  14.715  -8.708  1.00  3.45           H  
ATOM   1673  HD1 TYR A 114      46.711  18.393  -8.720  1.00  3.45           H  
ATOM   1674  HD2 TYR A 114      46.187  14.587 -10.554  1.00  3.45           H  
ATOM   1675  HE1 TYR A 114      45.717  19.493 -10.704  1.00  3.45           H  
ATOM   1676  HE2 TYR A 114      45.222  15.649 -12.539  1.00  3.45           H  
ATOM   1677  HH  TYR A 114      44.884  19.185 -12.748  1.00  3.45           H  
ATOM   1678  N   SER A 115      43.972  15.798  -6.850  1.00  2.73           N  
ATOM   1679  CA  SER A 115      42.596  15.345  -6.805  1.00  2.73           C  
ATOM   1680  C   SER A 115      41.922  15.027  -8.131  1.00  2.73           C  
ATOM   1681  O   SER A 115      40.971  14.251  -8.152  1.00  2.73           O  
ATOM   1682  CB  SER A 115      41.773  16.386  -6.066  1.00  2.73           C  
ATOM   1683  OG  SER A 115      41.707  17.590  -6.785  1.00  2.73           O  
ATOM   1684  H   SER A 115      44.189  16.716  -6.489  1.00  2.73           H  
ATOM   1685  HA  SER A 115      42.588  14.438  -6.203  1.00  2.73           H  
ATOM   1686 1HB  SER A 115      40.768  16.001  -5.900  1.00  2.73           H  
ATOM   1687 2HB  SER A 115      42.220  16.567  -5.089  1.00  2.73           H  
ATOM   1688  HG  SER A 115      41.167  17.406  -7.559  1.00  2.73           H  
ATOM   1689  N   ALA A 116      42.362  15.597  -9.250  1.00  2.26           N  
ATOM   1690  CA  ALA A 116      41.643  15.253 -10.476  1.00  2.26           C  
ATOM   1691  C   ALA A 116      41.970  13.831 -10.900  1.00  2.26           C  
ATOM   1692  O   ALA A 116      41.083  13.068 -11.276  1.00  2.26           O  
ATOM   1693  CB  ALA A 116      41.945  16.212 -11.600  1.00  2.26           C  
ATOM   1694  H   ALA A 116      43.148  16.233  -9.243  1.00  2.26           H  
ATOM   1695  HA  ALA A 116      40.575  15.307 -10.262  1.00  2.26           H  
ATOM   1696 1HB  ALA A 116      41.363  15.931 -12.477  1.00  2.26           H  
ATOM   1697 2HB  ALA A 116      41.684  17.225 -11.299  1.00  2.26           H  
ATOM   1698 3HB  ALA A 116      42.960  16.169 -11.839  1.00  2.26           H  
ATOM   1699  N   ALA A 117      43.251  13.457 -10.838  1.00  1.97           N  
ATOM   1700  CA  ALA A 117      43.611  12.099 -11.216  1.00  1.97           C  
ATOM   1701  C   ALA A 117      42.975  11.132 -10.237  1.00  1.97           C  
ATOM   1702  O   ALA A 117      42.453  10.086 -10.638  1.00  1.97           O  
ATOM   1703  CB  ALA A 117      45.113  11.929 -11.256  1.00  1.97           C  
ATOM   1704  H   ALA A 117      43.955  14.104 -10.514  1.00  1.97           H  
ATOM   1705  HA  ALA A 117      43.205  11.893 -12.200  1.00  1.97           H  
ATOM   1706 1HB  ALA A 117      45.352  10.909 -11.548  1.00  1.97           H  
ATOM   1707 2HB  ALA A 117      45.541  12.620 -11.977  1.00  1.97           H  
ATOM   1708 3HB  ALA A 117      45.523  12.137 -10.276  1.00  1.97           H  
ATOM   1709  N   ALA A 118      42.975  11.489  -8.949  1.00  1.76           N  
ATOM   1710  CA  ALA A 118      42.360  10.623  -7.960  1.00  1.76           C  
ATOM   1711  C   ALA A 118      40.873  10.456  -8.233  1.00  1.76           C  
ATOM   1712  O   ALA A 118      40.336   9.349  -8.130  1.00  1.76           O  
ATOM   1713  CB  ALA A 118      42.589  11.175  -6.580  1.00  1.76           C  
ATOM   1714  H   ALA A 118      43.432  12.357  -8.643  1.00  1.76           H  
ATOM   1715  HA  ALA A 118      42.818   9.643  -8.033  1.00  1.76           H  
ATOM   1716 1HB  ALA A 118      42.148  10.509  -5.843  1.00  1.76           H  
ATOM   1717 2HB  ALA A 118      43.663  11.269  -6.397  1.00  1.76           H  
ATOM   1718 3HB  ALA A 118      42.125  12.152  -6.509  1.00  1.76           H  
ATOM   1719  N   ALA A 119      40.208  11.554  -8.612  1.00  1.60           N  
ATOM   1720  CA  ALA A 119      38.796  11.497  -8.925  1.00  1.60           C  
ATOM   1721  C   ALA A 119      38.555  10.597 -10.116  1.00  1.60           C  
ATOM   1722  O   ALA A 119      37.650   9.770 -10.085  1.00  1.60           O  
ATOM   1723  CB  ALA A 119      38.262  12.886  -9.216  1.00  1.60           C  
ATOM   1724  H   ALA A 119      40.677  12.456  -8.663  1.00  1.60           H  
ATOM   1725  HA  ALA A 119      38.271  11.080  -8.067  1.00  1.60           H  
ATOM   1726 1HB  ALA A 119      37.196  12.827  -9.437  1.00  1.60           H  
ATOM   1727 2HB  ALA A 119      38.424  13.524  -8.350  1.00  1.60           H  
ATOM   1728 3HB  ALA A 119      38.786  13.301 -10.073  1.00  1.60           H  
ATOM   1729  N   ARG A 120      39.402  10.698 -11.146  1.00  1.47           N  
ATOM   1730  CA  ARG A 120      39.212   9.867 -12.328  1.00  1.47           C  
ATOM   1731  C   ARG A 120      39.358   8.398 -11.982  1.00  1.47           C  
ATOM   1732  O   ARG A 120      38.615   7.546 -12.480  1.00  1.47           O  
ATOM   1733  CB  ARG A 120      40.190  10.232 -13.435  1.00  1.47           C  
ATOM   1734  CG  ARG A 120      39.916  11.562 -14.122  1.00  1.47           C  
ATOM   1735  CD  ARG A 120      40.691  11.705 -15.387  1.00  1.47           C  
ATOM   1736  NE  ARG A 120      42.138  11.746 -15.185  1.00  1.47           N  
ATOM   1737  CZ  ARG A 120      42.857  12.865 -14.961  1.00  1.47           C  
ATOM   1738  NH1 ARG A 120      42.261  14.034 -14.897  1.00  1.47           N  
ATOM   1739  NH2 ARG A 120      44.169  12.785 -14.820  1.00  1.47           N  
ATOM   1740  H   ARG A 120      40.150  11.393 -11.126  1.00  1.47           H  
ATOM   1741  HA  ARG A 120      38.200  10.035 -12.701  1.00  1.47           H  
ATOM   1742 1HB  ARG A 120      41.194  10.288 -13.014  1.00  1.47           H  
ATOM   1743 2HB  ARG A 120      40.195   9.452 -14.194  1.00  1.47           H  
ATOM   1744 1HG  ARG A 120      38.852  11.634 -14.354  1.00  1.47           H  
ATOM   1745 2HG  ARG A 120      40.193  12.375 -13.461  1.00  1.47           H  
ATOM   1746 1HD  ARG A 120      40.466  10.861 -16.038  1.00  1.47           H  
ATOM   1747 2HD  ARG A 120      40.393  12.628 -15.882  1.00  1.47           H  
ATOM   1748  HE  ARG A 120      42.639  10.872 -15.231  1.00  1.47           H  
ATOM   1749 1HH1 ARG A 120      41.258  14.095 -15.008  1.00  1.47           H  
ATOM   1750 2HH1 ARG A 120      42.805  14.870 -14.747  1.00  1.47           H  
ATOM   1751 1HH2 ARG A 120      44.630  11.886 -14.880  1.00  1.47           H  
ATOM   1752 2HH2 ARG A 120      44.710  13.622 -14.669  1.00  1.47           H  
ATOM   1753  N   LEU A 121      40.302   8.093 -11.096  1.00  1.37           N  
ATOM   1754  CA  LEU A 121      40.503   6.719 -10.683  1.00  1.37           C  
ATOM   1755  C   LEU A 121      39.215   6.227 -10.044  1.00  1.37           C  
ATOM   1756  O   LEU A 121      38.674   5.182 -10.420  1.00  1.37           O  
ATOM   1757  CB  LEU A 121      41.681   6.615  -9.693  1.00  1.37           C  
ATOM   1758  CG  LEU A 121      42.133   5.199  -9.321  1.00  1.37           C  
ATOM   1759  CD1 LEU A 121      43.566   5.234  -8.872  1.00  1.37           C  
ATOM   1760  CD2 LEU A 121      41.211   4.640  -8.244  1.00  1.37           C  
ATOM   1761  H   LEU A 121      40.903   8.829 -10.723  1.00  1.37           H  
ATOM   1762  HA  LEU A 121      40.711   6.111 -11.558  1.00  1.37           H  
ATOM   1763 1HB  LEU A 121      42.536   7.144 -10.097  1.00  1.37           H  
ATOM   1764 2HB  LEU A 121      41.394   7.113  -8.770  1.00  1.37           H  
ATOM   1765  HG  LEU A 121      42.110   4.580 -10.186  1.00  1.37           H  
ATOM   1766 1HD1 LEU A 121      43.904   4.224  -8.630  1.00  1.37           H  
ATOM   1767 2HD1 LEU A 121      44.164   5.629  -9.682  1.00  1.37           H  
ATOM   1768 3HD1 LEU A 121      43.658   5.870  -7.994  1.00  1.37           H  
ATOM   1769 1HD2 LEU A 121      41.529   3.632  -7.981  1.00  1.37           H  
ATOM   1770 2HD2 LEU A 121      41.256   5.279  -7.362  1.00  1.37           H  
ATOM   1771 3HD2 LEU A 121      40.188   4.611  -8.617  1.00  1.37           H  
ATOM   1772  N   ALA A 122      38.715   6.996  -9.076  1.00  1.30           N  
ATOM   1773  CA  ALA A 122      37.508   6.627  -8.363  1.00  1.30           C  
ATOM   1774  C   ALA A 122      36.286   6.511  -9.276  1.00  1.30           C  
ATOM   1775  O   ALA A 122      35.487   5.582  -9.115  1.00  1.30           O  
ATOM   1776  CB  ALA A 122      37.234   7.659  -7.291  1.00  1.30           C  
ATOM   1777  H   ALA A 122      39.200   7.859  -8.820  1.00  1.30           H  
ATOM   1778  HA  ALA A 122      37.678   5.659  -7.898  1.00  1.30           H  
ATOM   1779 1HB  ALA A 122      36.351   7.375  -6.725  1.00  1.30           H  
ATOM   1780 2HB  ALA A 122      38.094   7.722  -6.624  1.00  1.30           H  
ATOM   1781 3HB  ALA A 122      37.070   8.627  -7.763  1.00  1.30           H  
ATOM   1782  N   GLU A 123      36.141   7.417 -10.249  1.00  1.24           N  
ATOM   1783  CA  GLU A 123      34.990   7.356 -11.139  1.00  1.24           C  
ATOM   1784  C   GLU A 123      35.045   6.094 -11.976  1.00  1.24           C  
ATOM   1785  O   GLU A 123      34.029   5.415 -12.147  1.00  1.24           O  
ATOM   1786  CB  GLU A 123      34.938   8.586 -12.052  1.00  1.24           C  
ATOM   1787  CG  GLU A 123      34.597   9.907 -11.330  1.00  1.24           C  
ATOM   1788  CD  GLU A 123      34.710  11.134 -12.215  1.00  1.24           C  
ATOM   1789  OE1 GLU A 123      35.046  10.990 -13.369  1.00  1.24           O  
ATOM   1790  OE2 GLU A 123      34.489  12.218 -11.724  1.00  1.24           O  
ATOM   1791  H   GLU A 123      36.818   8.171 -10.344  1.00  1.24           H  
ATOM   1792  HA  GLU A 123      34.084   7.330 -10.534  1.00  1.24           H  
ATOM   1793 1HB  GLU A 123      35.908   8.713 -12.535  1.00  1.24           H  
ATOM   1794 2HB  GLU A 123      34.198   8.426 -12.837  1.00  1.24           H  
ATOM   1795 1HG  GLU A 123      33.579   9.838 -10.975  1.00  1.24           H  
ATOM   1796 2HG  GLU A 123      35.235  10.022 -10.463  1.00  1.24           H  
ATOM   1797  N   ALA A 124      36.239   5.755 -12.470  1.00  1.19           N  
ATOM   1798  CA  ALA A 124      36.403   4.552 -13.263  1.00  1.19           C  
ATOM   1799  C   ALA A 124      36.078   3.330 -12.428  1.00  1.19           C  
ATOM   1800  O   ALA A 124      35.429   2.395 -12.897  1.00  1.19           O  
ATOM   1801  CB  ALA A 124      37.807   4.468 -13.784  1.00  1.19           C  
ATOM   1802  H   ALA A 124      37.050   6.357 -12.305  1.00  1.19           H  
ATOM   1803  HA  ALA A 124      35.707   4.592 -14.101  1.00  1.19           H  
ATOM   1804 1HB  ALA A 124      37.909   3.582 -14.376  1.00  1.19           H  
ATOM   1805 2HB  ALA A 124      38.026   5.345 -14.389  1.00  1.19           H  
ATOM   1806 3HB  ALA A 124      38.487   4.436 -12.943  1.00  1.19           H  
ATOM   1807  N   ALA A 125      36.520   3.343 -11.165  1.00  1.17           N  
ATOM   1808  CA  ALA A 125      36.247   2.225 -10.285  1.00  1.17           C  
ATOM   1809  C   ALA A 125      34.745   2.085 -10.079  1.00  1.17           C  
ATOM   1810  O   ALA A 125      34.212   0.971 -10.073  1.00  1.17           O  
ATOM   1811  CB  ALA A 125      36.957   2.422  -8.962  1.00  1.17           C  
ATOM   1812  H   ALA A 125      37.076   4.128 -10.825  1.00  1.17           H  
ATOM   1813  HA  ALA A 125      36.618   1.320 -10.755  1.00  1.17           H  
ATOM   1814 1HB  ALA A 125      36.763   1.570  -8.317  1.00  1.17           H  
ATOM   1815 2HB  ALA A 125      38.029   2.512  -9.138  1.00  1.17           H  
ATOM   1816 3HB  ALA A 125      36.593   3.328  -8.489  1.00  1.17           H  
ATOM   1817  N   ALA A 126      34.046   3.215  -9.932  1.00  1.16           N  
ATOM   1818  CA  ALA A 126      32.603   3.188  -9.756  1.00  1.16           C  
ATOM   1819  C   ALA A 126      31.931   2.584 -10.980  1.00  1.16           C  
ATOM   1820  O   ALA A 126      30.964   1.823 -10.857  1.00  1.16           O  
ATOM   1821  CB  ALA A 126      32.076   4.582  -9.485  1.00  1.16           C  
ATOM   1822  H   ALA A 126      34.536   4.112  -9.916  1.00  1.16           H  
ATOM   1823  HA  ALA A 126      32.380   2.553  -8.903  1.00  1.16           H  
ATOM   1824 1HB  ALA A 126      31.010   4.533  -9.328  1.00  1.16           H  
ATOM   1825 2HB  ALA A 126      32.559   4.984  -8.597  1.00  1.16           H  
ATOM   1826 3HB  ALA A 126      32.293   5.225 -10.331  1.00  1.16           H  
ATOM   1827  N   GLN A 127      32.452   2.897 -12.167  1.00  1.16           N  
ATOM   1828  CA  GLN A 127      31.895   2.350 -13.393  1.00  1.16           C  
ATOM   1829  C   GLN A 127      32.097   0.848 -13.434  1.00  1.16           C  
ATOM   1830  O   GLN A 127      31.175   0.115 -13.778  1.00  1.16           O  
ATOM   1831  CB  GLN A 127      32.533   3.026 -14.601  1.00  1.16           C  
ATOM   1832  CG  GLN A 127      32.116   4.440 -14.725  1.00  1.16           C  
ATOM   1833  CD  GLN A 127      32.891   5.243 -15.718  1.00  1.16           C  
ATOM   1834  OE1 GLN A 127      33.373   4.753 -16.749  1.00  1.16           O  
ATOM   1835  NE2 GLN A 127      33.024   6.531 -15.396  1.00  1.16           N  
ATOM   1836  H   GLN A 127      33.236   3.553 -12.215  1.00  1.16           H  
ATOM   1837  HA  GLN A 127      30.823   2.554 -13.407  1.00  1.16           H  
ATOM   1838 1HB  GLN A 127      33.608   3.003 -14.505  1.00  1.16           H  
ATOM   1839 2HB  GLN A 127      32.262   2.495 -15.511  1.00  1.16           H  
ATOM   1840 1HG  GLN A 127      31.065   4.467 -15.013  1.00  1.16           H  
ATOM   1841 2HG  GLN A 127      32.248   4.899 -13.761  1.00  1.16           H  
ATOM   1842 1HE2 GLN A 127      33.528   7.156 -15.991  1.00  1.16           H  
ATOM   1843 2HE2 GLN A 127      32.597   6.875 -14.535  1.00  1.16           H  
ATOM   1844  N   LEU A 128      33.274   0.378 -13.014  1.00  1.18           N  
ATOM   1845  CA  LEU A 128      33.543  -1.056 -13.002  1.00  1.18           C  
ATOM   1846  C   LEU A 128      32.628  -1.760 -12.003  1.00  1.18           C  
ATOM   1847  O   LEU A 128      32.084  -2.829 -12.291  1.00  1.18           O  
ATOM   1848  CB  LEU A 128      35.011  -1.288 -12.658  1.00  1.18           C  
ATOM   1849  CG  LEU A 128      35.989  -0.835 -13.741  1.00  1.18           C  
ATOM   1850  CD1 LEU A 128      37.378  -0.890 -13.215  1.00  1.18           C  
ATOM   1851  CD2 LEU A 128      35.831  -1.722 -14.953  1.00  1.18           C  
ATOM   1852  H   LEU A 128      34.007   1.035 -12.741  1.00  1.18           H  
ATOM   1853  HA  LEU A 128      33.349  -1.455 -13.995  1.00  1.18           H  
ATOM   1854 1HB  LEU A 128      35.246  -0.744 -11.746  1.00  1.18           H  
ATOM   1855 2HB  LEU A 128      35.170  -2.350 -12.480  1.00  1.18           H  
ATOM   1856  HG  LEU A 128      35.779   0.187 -14.009  1.00  1.18           H  
ATOM   1857 1HD1 LEU A 128      38.065  -0.552 -13.963  1.00  1.18           H  
ATOM   1858 2HD1 LEU A 128      37.433  -0.242 -12.354  1.00  1.18           H  
ATOM   1859 3HD1 LEU A 128      37.625  -1.910 -12.929  1.00  1.18           H  
ATOM   1860 1HD2 LEU A 128      36.513  -1.412 -15.727  1.00  1.18           H  
ATOM   1861 2HD2 LEU A 128      36.049  -2.757 -14.683  1.00  1.18           H  
ATOM   1862 3HD2 LEU A 128      34.811  -1.650 -15.323  1.00  1.18           H  
ATOM   1863  N   ARG A 129      32.406  -1.136 -10.844  1.00  1.23           N  
ATOM   1864  CA  ARG A 129      31.500  -1.714  -9.863  1.00  1.23           C  
ATOM   1865  C   ARG A 129      30.082  -1.751 -10.423  1.00  1.23           C  
ATOM   1866  O   ARG A 129      29.343  -2.712 -10.199  1.00  1.23           O  
ATOM   1867  CB  ARG A 129      31.525  -0.953  -8.549  1.00  1.23           C  
ATOM   1868  CG  ARG A 129      32.806  -1.132  -7.725  1.00  1.23           C  
ATOM   1869  CD  ARG A 129      32.637  -0.630  -6.328  1.00  1.23           C  
ATOM   1870  NE  ARG A 129      32.412   0.815  -6.254  1.00  1.23           N  
ATOM   1871  CZ  ARG A 129      33.379   1.751  -6.140  1.00  1.23           C  
ATOM   1872  NH1 ARG A 129      34.644   1.401  -6.076  1.00  1.23           N  
ATOM   1873  NH2 ARG A 129      33.048   3.029  -6.072  1.00  1.23           N  
ATOM   1874  H   ARG A 129      32.893  -0.264 -10.635  1.00  1.23           H  
ATOM   1875  HA  ARG A 129      31.820  -2.737  -9.662  1.00  1.23           H  
ATOM   1876 1HB  ARG A 129      31.412   0.111  -8.754  1.00  1.23           H  
ATOM   1877 2HB  ARG A 129      30.684  -1.261  -7.934  1.00  1.23           H  
ATOM   1878 1HG  ARG A 129      33.062  -2.193  -7.688  1.00  1.23           H  
ATOM   1879 2HG  ARG A 129      33.619  -0.582  -8.192  1.00  1.23           H  
ATOM   1880 1HD  ARG A 129      31.785  -1.130  -5.871  1.00  1.23           H  
ATOM   1881 2HD  ARG A 129      33.536  -0.861  -5.758  1.00  1.23           H  
ATOM   1882  HE  ARG A 129      31.456   1.138  -6.293  1.00  1.23           H  
ATOM   1883 1HH1 ARG A 129      34.901   0.425  -6.122  1.00  1.23           H  
ATOM   1884 2HH1 ARG A 129      35.353   2.112  -5.959  1.00  1.23           H  
ATOM   1885 1HH2 ARG A 129      32.076   3.302  -6.111  1.00  1.23           H  
ATOM   1886 2HH2 ARG A 129      33.766   3.731  -5.981  1.00  1.23           H  
ATOM   1887  N   THR A 130      29.706  -0.712 -11.173  1.00  1.30           N  
ATOM   1888  CA  THR A 130      28.381  -0.645 -11.762  1.00  1.30           C  
ATOM   1889  C   THR A 130      28.241  -1.797 -12.753  1.00  1.30           C  
ATOM   1890  O   THR A 130      27.209  -2.466 -12.780  1.00  1.30           O  
ATOM   1891  CB  THR A 130      28.127   0.698 -12.447  1.00  1.30           C  
ATOM   1892  OG1 THR A 130      28.282   1.743 -11.491  1.00  1.30           O  
ATOM   1893  CG2 THR A 130      26.706   0.721 -12.961  1.00  1.30           C  
ATOM   1894  H   THR A 130      30.342   0.073 -11.307  1.00  1.30           H  
ATOM   1895  HA  THR A 130      27.638  -0.771 -10.976  1.00  1.30           H  
ATOM   1896  HB  THR A 130      28.823   0.839 -13.261  1.00  1.30           H  
ATOM   1897  HG1 THR A 130      29.215   1.737 -11.166  1.00  1.30           H  
ATOM   1898 1HG2 THR A 130      26.505   1.666 -13.442  1.00  1.30           H  
ATOM   1899 2HG2 THR A 130      26.578  -0.082 -13.665  1.00  1.30           H  
ATOM   1900 3HG2 THR A 130      26.019   0.583 -12.134  1.00  1.30           H  
ATOM   1901  N   VAL A 131      29.292  -2.070 -13.535  1.00  1.40           N  
ATOM   1902  CA  VAL A 131      29.235  -3.176 -14.482  1.00  1.40           C  
ATOM   1903  C   VAL A 131      28.923  -4.459 -13.738  1.00  1.40           C  
ATOM   1904  O   VAL A 131      28.050  -5.221 -14.148  1.00  1.40           O  
ATOM   1905  CB  VAL A 131      30.590  -3.419 -15.178  1.00  1.40           C  
ATOM   1906  CG1 VAL A 131      30.517  -4.716 -15.960  1.00  1.40           C  
ATOM   1907  CG2 VAL A 131      30.950  -2.296 -16.086  1.00  1.40           C  
ATOM   1908  H   VAL A 131      30.118  -1.473 -13.489  1.00  1.40           H  
ATOM   1909  HA  VAL A 131      28.459  -2.977 -15.221  1.00  1.40           H  
ATOM   1910  HB  VAL A 131      31.351  -3.528 -14.431  1.00  1.40           H  
ATOM   1911 1HG1 VAL A 131      31.469  -4.914 -16.425  1.00  1.40           H  
ATOM   1912 2HG1 VAL A 131      30.274  -5.540 -15.288  1.00  1.40           H  
ATOM   1913 3HG1 VAL A 131      29.749  -4.637 -16.728  1.00  1.40           H  
ATOM   1914 1HG2 VAL A 131      31.892  -2.500 -16.523  1.00  1.40           H  
ATOM   1915 2HG2 VAL A 131      30.207  -2.230 -16.852  1.00  1.40           H  
ATOM   1916 3HG2 VAL A 131      31.007  -1.382 -15.549  1.00  1.40           H  
ATOM   1917  N   GLN A 132      29.611  -4.672 -12.615  1.00  1.53           N  
ATOM   1918  CA  GLN A 132      29.426  -5.872 -11.812  1.00  1.53           C  
ATOM   1919  C   GLN A 132      27.992  -5.967 -11.270  1.00  1.53           C  
ATOM   1920  O   GLN A 132      27.421  -7.055 -11.191  1.00  1.53           O  
ATOM   1921  CB  GLN A 132      30.451  -5.873 -10.678  1.00  1.53           C  
ATOM   1922  CG  GLN A 132      31.881  -6.054 -11.168  1.00  1.53           C  
ATOM   1923  CD  GLN A 132      32.920  -5.879 -10.072  1.00  1.53           C  
ATOM   1924  OE1 GLN A 132      32.644  -5.349  -8.988  1.00  1.53           O  
ATOM   1925  NE2 GLN A 132      34.141  -6.318 -10.359  1.00  1.53           N  
ATOM   1926  H   GLN A 132      30.319  -3.987 -12.338  1.00  1.53           H  
ATOM   1927  HA  GLN A 132      29.601  -6.741 -12.449  1.00  1.53           H  
ATOM   1928 1HB  GLN A 132      30.398  -4.940 -10.134  1.00  1.53           H  
ATOM   1929 2HB  GLN A 132      30.222  -6.674  -9.979  1.00  1.53           H  
ATOM   1930 1HG  GLN A 132      31.983  -7.056 -11.579  1.00  1.53           H  
ATOM   1931 2HG  GLN A 132      32.077  -5.316 -11.944  1.00  1.53           H  
ATOM   1932 1HE2 GLN A 132      34.875  -6.230  -9.686  1.00  1.53           H  
ATOM   1933 2HE2 GLN A 132      34.325  -6.734 -11.252  1.00  1.53           H  
ATOM   1934  N   GLN A 133      27.402  -4.824 -10.904  1.00  1.69           N  
ATOM   1935  CA  GLN A 133      26.016  -4.795 -10.428  1.00  1.69           C  
ATOM   1936  C   GLN A 133      25.022  -5.162 -11.535  1.00  1.69           C  
ATOM   1937  O   GLN A 133      23.982  -5.770 -11.270  1.00  1.69           O  
ATOM   1938  CB  GLN A 133      25.637  -3.412  -9.877  1.00  1.69           C  
ATOM   1939  CG  GLN A 133      26.330  -3.043  -8.586  1.00  1.69           C  
ATOM   1940  CD  GLN A 133      25.952  -1.667  -8.078  1.00  1.69           C  
ATOM   1941  OE1 GLN A 133      24.856  -1.160  -8.346  1.00  1.69           O  
ATOM   1942  NE2 GLN A 133      26.854  -1.067  -7.312  1.00  1.69           N  
ATOM   1943  H   GLN A 133      27.939  -3.958 -10.943  1.00  1.69           H  
ATOM   1944  HA  GLN A 133      25.915  -5.527  -9.629  1.00  1.69           H  
ATOM   1945 1HB  GLN A 133      25.876  -2.652 -10.619  1.00  1.69           H  
ATOM   1946 2HB  GLN A 133      24.564  -3.373  -9.712  1.00  1.69           H  
ATOM   1947 1HG  GLN A 133      26.060  -3.772  -7.826  1.00  1.69           H  
ATOM   1948 2HG  GLN A 133      27.402  -3.063  -8.746  1.00  1.69           H  
ATOM   1949 1HE2 GLN A 133      26.670  -0.164  -6.922  1.00  1.69           H  
ATOM   1950 2HE2 GLN A 133      27.716  -1.532  -7.110  1.00  1.69           H  
ATOM   1951  N   LEU A 134      25.342  -4.769 -12.769  1.00  1.87           N  
ATOM   1952  CA  LEU A 134      24.476  -4.991 -13.924  1.00  1.87           C  
ATOM   1953  C   LEU A 134      24.594  -6.389 -14.556  1.00  1.87           C  
ATOM   1954  O   LEU A 134      23.576  -6.978 -14.935  1.00  1.87           O  
ATOM   1955  CB  LEU A 134      24.831  -3.953 -14.988  1.00  1.87           C  
ATOM   1956  CG  LEU A 134      24.569  -2.478 -14.629  1.00  1.87           C  
ATOM   1957  CD1 LEU A 134      25.188  -1.624 -15.707  1.00  1.87           C  
ATOM   1958  CD2 LEU A 134      23.083  -2.229 -14.508  1.00  1.87           C  
ATOM   1959  H   LEU A 134      26.211  -4.249 -12.898  1.00  1.87           H  
ATOM   1960  HA  LEU A 134      23.447  -4.844 -13.604  1.00  1.87           H  
ATOM   1961 1HB  LEU A 134      25.895  -4.047 -15.208  1.00  1.87           H  
ATOM   1962 2HB  LEU A 134      24.274  -4.181 -15.893  1.00  1.87           H  
ATOM   1963  HG  LEU A 134      25.031  -2.232 -13.687  1.00  1.87           H  
ATOM   1964 1HD1 LEU A 134      25.023  -0.574 -15.478  1.00  1.87           H  
ATOM   1965 2HD1 LEU A 134      26.258  -1.826 -15.747  1.00  1.87           H  
ATOM   1966 3HD1 LEU A 134      24.746  -1.863 -16.663  1.00  1.87           H  
ATOM   1967 1HD2 LEU A 134      22.907  -1.176 -14.268  1.00  1.87           H  
ATOM   1968 2HD2 LEU A 134      22.596  -2.470 -15.443  1.00  1.87           H  
ATOM   1969 3HD2 LEU A 134      22.673  -2.858 -13.716  1.00  1.87           H  
ATOM   1970  N   ARG A 135      25.822  -6.910 -14.668  1.00  2.06           N  
ATOM   1971  CA  ARG A 135      26.106  -8.204 -15.302  1.00  2.06           C  
ATOM   1972  C   ARG A 135      27.603  -8.521 -15.297  1.00  2.06           C  
ATOM   1973  O   ARG A 135      28.059  -9.325 -14.483  1.00  2.06           O  
ATOM   1974  OXT ARG A 135      28.251  -8.266 -16.312  1.00  2.06           O  
ATOM   1975  CB  ARG A 135      25.621  -8.252 -16.756  1.00  2.06           C  
ATOM   1976  CG  ARG A 135      25.857  -9.596 -17.458  1.00  2.06           C  
ATOM   1977  CD  ARG A 135      25.283  -9.629 -18.842  1.00  2.06           C  
ATOM   1978  NE  ARG A 135      25.545 -10.908 -19.505  1.00  2.06           N  
ATOM   1979  CZ  ARG A 135      25.182 -11.214 -20.770  1.00  2.06           C  
ATOM   1980  NH1 ARG A 135      24.539 -10.333 -21.505  1.00  2.06           N  
ATOM   1981  NH2 ARG A 135      25.472 -12.403 -21.270  1.00  2.06           N  
ATOM   1982  H   ARG A 135      26.608  -6.360 -14.322  1.00  2.06           H  
ATOM   1983  HA  ARG A 135      25.588  -8.980 -14.738  1.00  2.06           H  
ATOM   1984 1HB  ARG A 135      24.557  -8.062 -16.821  1.00  2.06           H  
ATOM   1985 2HB  ARG A 135      26.128  -7.479 -17.333  1.00  2.06           H  
ATOM   1986 1HG  ARG A 135      26.929  -9.783 -17.529  1.00  2.06           H  
ATOM   1987 2HG  ARG A 135      25.390 -10.391 -16.877  1.00  2.06           H  
ATOM   1988 1HD  ARG A 135      24.204  -9.484 -18.794  1.00  2.06           H  
ATOM   1989 2HD  ARG A 135      25.730  -8.836 -19.440  1.00  2.06           H  
ATOM   1990  HE  ARG A 135      26.039 -11.615 -18.977  1.00  2.06           H  
ATOM   1991 1HH1 ARG A 135      24.317  -9.425 -21.124  1.00  2.06           H  
ATOM   1992 2HH1 ARG A 135      24.269 -10.566 -22.449  1.00  2.06           H  
ATOM   1993 1HH2 ARG A 135      25.968 -13.082 -20.707  1.00  2.06           H  
ATOM   1994 2HH2 ARG A 135      25.203 -12.633 -22.215  1.00  2.06           H  
TER    1995
ENDMDL

REMARK ID 692449 MODEL 2 P.aeruginosa_epsi
PFRMAT TS
TARGET P.aeruginosa_epsi
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.437   1.110  -0.375  1.00  2.56           N  
ATOM      2  CA  ALA A   1       0.885   0.635   0.009  1.00  2.56           C  
ATOM      3  C   ALA A   1       1.742   1.789   0.488  1.00  2.56           C  
ATOM      4  O   ALA A   1       1.367   2.954   0.352  1.00  2.56           O  
ATOM      5  CB  ALA A   1       1.559  -0.063  -1.159  1.00  2.56           C  
ATOM      6 1H   ALA A   1      -1.110   0.365  -0.266  1.00  2.56           H  
ATOM      7 2H   ALA A   1      -0.695   1.887   0.216  1.00  2.56           H  
ATOM      8 3H   ALA A   1      -0.419   1.411  -1.338  1.00  2.56           H  
ATOM      9  HA  ALA A   1       0.771  -0.068   0.834  1.00  2.56           H  
ATOM     10 1HB  ALA A   1       2.540  -0.426  -0.854  1.00  2.56           H  
ATOM     11 2HB  ALA A   1       0.945  -0.902  -1.484  1.00  2.56           H  
ATOM     12 3HB  ALA A   1       1.675   0.641  -1.981  1.00  2.56           H  
ATOM     13  N   ILE A   2       2.897   1.459   1.049  1.00  1.90           N  
ATOM     14  CA  ILE A   2       3.824   2.463   1.555  1.00  1.90           C  
ATOM     15  C   ILE A   2       5.216   2.264   0.977  1.00  1.90           C  
ATOM     16  O   ILE A   2       5.595   1.146   0.630  1.00  1.90           O  
ATOM     17  CB  ILE A   2       3.904   2.390   3.087  1.00  1.90           C  
ATOM     18  CG1 ILE A   2       4.411   1.003   3.504  1.00  1.90           C  
ATOM     19  CG2 ILE A   2       2.549   2.681   3.714  1.00  1.90           C  
ATOM     20  CD1 ILE A   2       4.705   0.874   4.983  1.00  1.90           C  
ATOM     21  H   ILE A   2       3.152   0.486   1.138  1.00  1.90           H  
ATOM     22  HA  ILE A   2       3.473   3.452   1.263  1.00  1.90           H  
ATOM     23  HB  ILE A   2       4.629   3.125   3.441  1.00  1.90           H  
ATOM     24 1HG1 ILE A   2       3.662   0.261   3.237  1.00  1.90           H  
ATOM     25 2HG1 ILE A   2       5.326   0.784   2.951  1.00  1.90           H  
ATOM     26 1HG2 ILE A   2       2.635   2.637   4.799  1.00  1.90           H  
ATOM     27 2HG2 ILE A   2       2.219   3.678   3.416  1.00  1.90           H  
ATOM     28 3HG2 ILE A   2       1.821   1.947   3.385  1.00  1.90           H  
ATOM     29 1HD1 ILE A   2       5.058  -0.134   5.196  1.00  1.90           H  
ATOM     30 2HD1 ILE A   2       5.464   1.588   5.269  1.00  1.90           H  
ATOM     31 3HD1 ILE A   2       3.797   1.067   5.550  1.00  1.90           H  
ATOM     32  N   THR A   3       5.974   3.351   0.880  1.00  1.41           N  
ATOM     33  CA  THR A   3       7.359   3.305   0.415  1.00  1.41           C  
ATOM     34  C   THR A   3       8.116   4.490   0.994  1.00  1.41           C  
ATOM     35  O   THR A   3       7.500   5.383   1.585  1.00  1.41           O  
ATOM     36  CB  THR A   3       7.450   3.341  -1.114  1.00  1.41           C  
ATOM     37  OG1 THR A   3       8.772   2.992  -1.517  1.00  1.41           O  
ATOM     38  CG2 THR A   3       7.144   4.747  -1.633  1.00  1.41           C  
ATOM     39  H   THR A   3       5.585   4.240   1.159  1.00  1.41           H  
ATOM     40  HA  THR A   3       7.833   2.390   0.777  1.00  1.41           H  
ATOM     41  HB  THR A   3       6.744   2.633  -1.541  1.00  1.41           H  
ATOM     42  HG1 THR A   3       9.429   3.283  -0.841  1.00  1.41           H  
ATOM     43 1HG2 THR A   3       7.220   4.756  -2.708  1.00  1.41           H  
ATOM     44 2HG2 THR A   3       6.136   5.031  -1.338  1.00  1.41           H  
ATOM     45 3HG2 THR A   3       7.854   5.458  -1.219  1.00  1.41           H  
ATOM     46  N   VAL A   4       9.434   4.508   0.817  1.00  1.08           N  
ATOM     47  CA  VAL A   4      10.243   5.635   1.269  1.00  1.08           C  
ATOM     48  C   VAL A   4      11.172   6.067   0.132  1.00  1.08           C  
ATOM     49  O   VAL A   4      11.700   5.227  -0.600  1.00  1.08           O  
ATOM     50  CB  VAL A   4      11.035   5.219   2.541  1.00  1.08           C  
ATOM     51  CG1 VAL A   4      12.032   4.076   2.259  1.00  1.08           C  
ATOM     52  CG2 VAL A   4      11.709   6.387   3.132  1.00  1.08           C  
ATOM     53  H   VAL A   4       9.881   3.726   0.338  1.00  1.08           H  
ATOM     54  HA  VAL A   4       9.590   6.471   1.523  1.00  1.08           H  
ATOM     55  HB  VAL A   4      10.332   4.837   3.250  1.00  1.08           H  
ATOM     56 1HG1 VAL A   4      12.533   3.792   3.189  1.00  1.08           H  
ATOM     57 2HG1 VAL A   4      11.496   3.217   1.867  1.00  1.08           H  
ATOM     58 3HG1 VAL A   4      12.777   4.406   1.530  1.00  1.08           H  
ATOM     59 1HG2 VAL A   4      12.202   6.089   4.049  1.00  1.08           H  
ATOM     60 2HG2 VAL A   4      12.436   6.787   2.437  1.00  1.08           H  
ATOM     61 3HG2 VAL A   4      10.965   7.127   3.355  1.00  1.08           H  
ATOM     62  N   HIS A   5      11.366   7.366  -0.054  1.00  0.89           N  
ATOM     63  CA  HIS A   5      12.291   7.763  -1.104  1.00  0.89           C  
ATOM     64  C   HIS A   5      13.697   7.466  -0.630  1.00  0.89           C  
ATOM     65  O   HIS A   5      13.977   7.615   0.554  1.00  0.89           O  
ATOM     66  CB  HIS A   5      12.102   9.231  -1.515  1.00  0.89           C  
ATOM     67  CG  HIS A   5      12.897   9.633  -2.735  1.00  0.89           C  
ATOM     68  ND1 HIS A   5      14.234   9.946  -2.681  1.00  0.89           N  
ATOM     69  CD2 HIS A   5      12.537   9.743  -4.036  1.00  0.89           C  
ATOM     70  CE1 HIS A   5      14.666  10.244  -3.895  1.00  0.89           C  
ATOM     71  NE2 HIS A   5      13.652  10.130  -4.736  1.00  0.89           N  
ATOM     72  H   HIS A   5      10.931   8.072   0.549  1.00  0.89           H  
ATOM     73  HA  HIS A   5      12.130   7.156  -1.991  1.00  0.89           H  
ATOM     74 1HB  HIS A   5      11.048   9.414  -1.721  1.00  0.89           H  
ATOM     75 2HB  HIS A   5      12.388   9.880  -0.688  1.00  0.89           H  
ATOM     76  HD1 HIS A   5      14.795   9.950  -1.856  1.00  0.89           H  
ATOM     77  HD2 HIS A   5      11.593   9.587  -4.560  1.00  0.89           H  
ATOM     78  HE1 HIS A   5      15.708  10.521  -4.065  1.00  0.89           H  
ATOM     79  N   CYS A   6      14.571   7.029  -1.523  1.00  0.79           N  
ATOM     80  CA  CYS A   6      15.954   6.781  -1.141  1.00  0.79           C  
ATOM     81  C   CYS A   6      16.919   7.414  -2.125  1.00  0.79           C  
ATOM     82  O   CYS A   6      16.734   7.349  -3.345  1.00  0.79           O  
ATOM     83  CB  CYS A   6      16.264   5.298  -1.014  1.00  0.79           C  
ATOM     84  SG  CYS A   6      17.988   4.935  -0.511  1.00  0.79           S  
ATOM     85  H   CYS A   6      14.270   6.862  -2.482  1.00  0.79           H  
ATOM     86  HA  CYS A   6      16.111   7.223  -0.170  1.00  0.79           H  
ATOM     87 1HB  CYS A   6      15.591   4.851  -0.279  1.00  0.79           H  
ATOM     88 2HB  CYS A   6      16.081   4.828  -1.949  1.00  0.79           H  
ATOM     89  HG  CYS A   6      18.011   5.806   0.505  1.00  0.79           H  
ATOM     90  N   ASP A   7      17.917   8.095  -1.566  1.00  0.77           N  
ATOM     91  CA  ASP A   7      18.920   8.827  -2.333  1.00  0.77           C  
ATOM     92  C   ASP A   7      20.337   8.555  -1.818  1.00  0.77           C  
ATOM     93  O   ASP A   7      20.701   9.028  -0.737  1.00  0.77           O  
ATOM     94  CB  ASP A   7      18.611  10.327  -2.245  1.00  0.77           C  
ATOM     95  CG  ASP A   7      19.474  11.260  -3.078  1.00  0.77           C  
ATOM     96  OD1 ASP A   7      20.401  10.820  -3.673  1.00  0.77           O  
ATOM     97  OD2 ASP A   7      19.174  12.436  -3.090  1.00  0.77           O  
ATOM     98  H   ASP A   7      17.962   8.113  -0.546  1.00  0.77           H  
ATOM     99  HA  ASP A   7      18.854   8.515  -3.366  1.00  0.77           H  
ATOM    100 1HB  ASP A   7      17.587  10.479  -2.549  1.00  0.77           H  
ATOM    101 2HB  ASP A   7      18.695  10.635  -1.205  1.00  0.77           H  
ATOM    102  N   ILE A   8      21.120   7.786  -2.581  1.00  0.81           N  
ATOM    103  CA  ILE A   8      22.494   7.475  -2.187  1.00  0.81           C  
ATOM    104  C   ILE A   8      23.402   8.396  -2.983  1.00  0.81           C  
ATOM    105  O   ILE A   8      23.357   8.398  -4.222  1.00  0.81           O  
ATOM    106  CB  ILE A   8      22.929   6.012  -2.474  1.00  0.81           C  
ATOM    107  CG1 ILE A   8      22.060   4.968  -1.735  1.00  0.81           C  
ATOM    108  CG2 ILE A   8      24.400   5.826  -2.071  1.00  0.81           C  
ATOM    109  CD1 ILE A   8      22.355   3.547  -2.189  1.00  0.81           C  
ATOM    110  H   ILE A   8      20.750   7.477  -3.479  1.00  0.81           H  
ATOM    111  HA  ILE A   8      22.630   7.696  -1.136  1.00  0.81           H  
ATOM    112  HB  ILE A   8      22.837   5.818  -3.531  1.00  0.81           H  
ATOM    113 1HG1 ILE A   8      22.251   5.021  -0.676  1.00  0.81           H  
ATOM    114 2HG1 ILE A   8      21.003   5.180  -1.913  1.00  0.81           H  
ATOM    115 1HG2 ILE A   8      24.715   4.810  -2.300  1.00  0.81           H  
ATOM    116 2HG2 ILE A   8      25.020   6.528  -2.621  1.00  0.81           H  
ATOM    117 3HG2 ILE A   8      24.515   6.008  -1.001  1.00  0.81           H  
ATOM    118 1HD1 ILE A   8      21.731   2.850  -1.637  1.00  0.81           H  
ATOM    119 2HD1 ILE A   8      22.153   3.448  -3.255  1.00  0.81           H  
ATOM    120 3HD1 ILE A   8      23.399   3.314  -2.002  1.00  0.81           H  
ATOM    121  N   VAL A   9      24.187   9.205  -2.272  1.00  0.87           N  
ATOM    122  CA  VAL A   9      25.068  10.185  -2.890  1.00  0.87           C  
ATOM    123  C   VAL A   9      26.506  10.088  -2.376  1.00  0.87           C  
ATOM    124  O   VAL A   9      26.747  10.100  -1.164  1.00  0.87           O  
ATOM    125  CB  VAL A   9      24.540  11.608  -2.600  1.00  0.87           C  
ATOM    126  CG1 VAL A   9      25.430  12.639  -3.251  1.00  0.87           C  
ATOM    127  CG2 VAL A   9      23.120  11.726  -3.066  1.00  0.87           C  
ATOM    128  H   VAL A   9      24.153   9.140  -1.258  1.00  0.87           H  
ATOM    129  HA  VAL A   9      25.079  10.013  -3.962  1.00  0.87           H  
ATOM    130  HB  VAL A   9      24.575  11.788  -1.540  1.00  0.87           H  
ATOM    131 1HG1 VAL A   9      25.058  13.635  -3.024  1.00  0.87           H  
ATOM    132 2HG1 VAL A   9      26.431  12.540  -2.870  1.00  0.87           H  
ATOM    133 3HG1 VAL A   9      25.439  12.496  -4.328  1.00  0.87           H  
ATOM    134 1HG2 VAL A   9      22.736  12.719  -2.850  1.00  0.87           H  
ATOM    135 2HG2 VAL A   9      23.053  11.544  -4.134  1.00  0.87           H  
ATOM    136 3HG2 VAL A   9      22.510  10.997  -2.543  1.00  0.87           H  
ATOM    137  N   SER A  10      27.460   9.989  -3.286  1.00  0.95           N  
ATOM    138  CA  SER A  10      28.848   9.961  -2.880  1.00  0.95           C  
ATOM    139  C   SER A  10      29.316  11.396  -2.792  1.00  0.95           C  
ATOM    140  O   SER A  10      28.772  12.262  -3.468  1.00  0.95           O  
ATOM    141  CB  SER A  10      29.716   9.293  -3.902  1.00  0.95           C  
ATOM    142  OG  SER A  10      29.820  10.117  -5.024  1.00  0.95           O  
ATOM    143  H   SER A  10      27.234   9.993  -4.278  1.00  0.95           H  
ATOM    144  HA  SER A  10      28.936   9.474  -1.914  1.00  0.95           H  
ATOM    145 1HB  SER A  10      30.702   9.106  -3.481  1.00  0.95           H  
ATOM    146 2HB  SER A  10      29.288   8.339  -4.183  1.00  0.95           H  
ATOM    147  HG  SER A  10      28.899  10.146  -5.401  1.00  0.95           H  
ATOM    148  N   ALA A  11      30.464  11.614  -2.190  1.00  1.03           N  
ATOM    149  CA  ALA A  11      31.080  12.933  -2.148  1.00  1.03           C  
ATOM    150  C   ALA A  11      31.341  13.538  -3.546  1.00  1.03           C  
ATOM    151  O   ALA A  11      31.595  14.740  -3.647  1.00  1.03           O  
ATOM    152  CB  ALA A  11      32.393  12.852  -1.391  1.00  1.03           C  
ATOM    153  H   ALA A  11      30.862  10.859  -1.643  1.00  1.03           H  
ATOM    154  HA  ALA A  11      30.398  13.600  -1.620  1.00  1.03           H  
ATOM    155 1HB  ALA A  11      32.835  13.843  -1.324  1.00  1.03           H  
ATOM    156 2HB  ALA A  11      32.210  12.466  -0.389  1.00  1.03           H  
ATOM    157 3HB  ALA A  11      33.077  12.184  -1.917  1.00  1.03           H  
ATOM    158  N   GLU A  12      31.380  12.710  -4.604  1.00  1.08           N  
ATOM    159  CA  GLU A  12      31.668  13.188  -5.951  1.00  1.08           C  
ATOM    160  C   GLU A  12      30.461  13.146  -6.906  1.00  1.08           C  
ATOM    161  O   GLU A  12      30.504  13.747  -7.982  1.00  1.08           O  
ATOM    162  CB  GLU A  12      32.815  12.370  -6.556  1.00  1.08           C  
ATOM    163  CG  GLU A  12      34.151  12.494  -5.805  1.00  1.08           C  
ATOM    164  CD  GLU A  12      35.279  11.682  -6.431  1.00  1.08           C  
ATOM    165  OE1 GLU A  12      35.028  10.970  -7.375  1.00  1.08           O  
ATOM    166  OE2 GLU A  12      36.387  11.783  -5.957  1.00  1.08           O  
ATOM    167  H   GLU A  12      31.111  11.735  -4.503  1.00  1.08           H  
ATOM    168  HA  GLU A  12      31.991  14.226  -5.878  1.00  1.08           H  
ATOM    169 1HB  GLU A  12      32.533  11.316  -6.572  1.00  1.08           H  
ATOM    170 2HB  GLU A  12      32.977  12.681  -7.587  1.00  1.08           H  
ATOM    171 1HG  GLU A  12      34.443  13.543  -5.780  1.00  1.08           H  
ATOM    172 2HG  GLU A  12      34.003  12.164  -4.776  1.00  1.08           H  
ATOM    173  N   ALA A  13      29.442  12.342  -6.583  1.00  1.11           N  
ATOM    174  CA  ALA A  13      28.328  12.128  -7.521  1.00  1.11           C  
ATOM    175  C   ALA A  13      27.118  11.451  -6.900  1.00  1.11           C  
ATOM    176  O   ALA A  13      27.257  10.608  -6.009  1.00  1.11           O  
ATOM    177  CB  ALA A  13      28.779  11.252  -8.678  1.00  1.11           C  
ATOM    178  H   ALA A  13      29.417  11.941  -5.649  1.00  1.11           H  
ATOM    179  HA  ALA A  13      28.016  13.104  -7.894  1.00  1.11           H  
ATOM    180 1HB  ALA A  13      27.950  11.126  -9.375  1.00  1.11           H  
ATOM    181 2HB  ALA A  13      29.619  11.709  -9.195  1.00  1.11           H  
ATOM    182 3HB  ALA A  13      29.077  10.279  -8.292  1.00  1.11           H  
ATOM    183  N   GLU A  14      25.939  11.709  -7.468  1.00  1.09           N  
ATOM    184  CA  GLU A  14      24.748  10.965  -7.067  1.00  1.09           C  
ATOM    185  C   GLU A  14      24.911   9.533  -7.564  1.00  1.09           C  
ATOM    186  O   GLU A  14      25.455   9.324  -8.649  1.00  1.09           O  
ATOM    187  CB  GLU A  14      23.491  11.611  -7.647  1.00  1.09           C  
ATOM    188  CG  GLU A  14      23.203  13.010  -7.096  1.00  1.09           C  
ATOM    189  CD  GLU A  14      21.948  13.634  -7.662  1.00  1.09           C  
ATOM    190  OE1 GLU A  14      21.286  12.999  -8.449  1.00  1.09           O  
ATOM    191  OE2 GLU A  14      21.658  14.753  -7.306  1.00  1.09           O  
ATOM    192  H   GLU A  14      25.869  12.417  -8.187  1.00  1.09           H  
ATOM    193  HA  GLU A  14      24.673  10.952  -5.986  1.00  1.09           H  
ATOM    194 1HB  GLU A  14      23.578  11.681  -8.731  1.00  1.09           H  
ATOM    195 2HB  GLU A  14      22.628  10.981  -7.424  1.00  1.09           H  
ATOM    196 1HG  GLU A  14      23.104  12.950  -6.017  1.00  1.09           H  
ATOM    197 2HG  GLU A  14      24.054  13.653  -7.316  1.00  1.09           H  
ATOM    198  N   ILE A  15      24.449   8.559  -6.784  1.00  1.05           N  
ATOM    199  CA  ILE A  15      24.564   7.148  -7.155  1.00  1.05           C  
ATOM    200  C   ILE A  15      23.225   6.514  -7.515  1.00  1.05           C  
ATOM    201  O   ILE A  15      23.078   5.877  -8.562  1.00  1.05           O  
ATOM    202  CB  ILE A  15      25.127   6.371  -5.978  1.00  1.05           C  
ATOM    203  CG1 ILE A  15      26.433   6.982  -5.560  1.00  1.05           C  
ATOM    204  CG2 ILE A  15      25.255   4.905  -6.344  1.00  1.05           C  
ATOM    205  CD1 ILE A  15      27.509   6.981  -6.613  1.00  1.05           C  
ATOM    206  H   ILE A  15      24.019   8.782  -5.890  1.00  1.05           H  
ATOM    207  HA  ILE A  15      25.233   7.063  -8.008  1.00  1.05           H  
ATOM    208  HB  ILE A  15      24.461   6.445  -5.145  1.00  1.05           H  
ATOM    209 1HG1 ILE A  15      26.241   8.017  -5.281  1.00  1.05           H  
ATOM    210 2HG1 ILE A  15      26.750   6.482  -4.698  1.00  1.05           H  
ATOM    211 1HG2 ILE A  15      25.626   4.346  -5.516  1.00  1.05           H  
ATOM    212 2HG2 ILE A  15      24.274   4.526  -6.616  1.00  1.05           H  
ATOM    213 3HG2 ILE A  15      25.936   4.797  -7.189  1.00  1.05           H  
ATOM    214 1HD1 ILE A  15      28.405   7.455  -6.224  1.00  1.05           H  
ATOM    215 2HD1 ILE A  15      27.741   5.954  -6.898  1.00  1.05           H  
ATOM    216 3HD1 ILE A  15      27.167   7.533  -7.486  1.00  1.05           H  
ATOM    217  N   PHE A  16      22.266   6.668  -6.608  1.00  0.99           N  
ATOM    218  CA  PHE A  16      20.945   6.048  -6.713  1.00  0.99           C  
ATOM    219  C   PHE A  16      19.845   6.969  -6.248  1.00  0.99           C  
ATOM    220  O   PHE A  16      19.959   7.583  -5.196  1.00  0.99           O  
ATOM    221  CB  PHE A  16      20.847   4.796  -5.835  1.00  0.99           C  
ATOM    222  CG  PHE A  16      19.459   4.234  -5.801  1.00  0.99           C  
ATOM    223  CD1 PHE A  16      19.024   3.337  -6.745  1.00  0.99           C  
ATOM    224  CD2 PHE A  16      18.555   4.663  -4.824  1.00  0.99           C  
ATOM    225  CE1 PHE A  16      17.731   2.863  -6.722  1.00  0.99           C  
ATOM    226  CE2 PHE A  16      17.264   4.198  -4.813  1.00  0.99           C  
ATOM    227  CZ  PHE A  16      16.849   3.293  -5.758  1.00  0.99           C  
ATOM    228  H   PHE A  16      22.487   7.232  -5.787  1.00  0.99           H  
ATOM    229  HA  PHE A  16      20.764   5.782  -7.757  1.00  0.99           H  
ATOM    230 1HB  PHE A  16      21.528   4.028  -6.198  1.00  0.99           H  
ATOM    231 2HB  PHE A  16      21.129   5.039  -4.826  1.00  0.99           H  
ATOM    232  HD1 PHE A  16      19.713   3.000  -7.520  1.00  0.99           H  
ATOM    233  HD2 PHE A  16      18.875   5.389  -4.072  1.00  0.99           H  
ATOM    234  HE1 PHE A  16      17.418   2.154  -7.478  1.00  0.99           H  
ATOM    235  HE2 PHE A  16      16.571   4.549  -4.064  1.00  0.99           H  
ATOM    236  HZ  PHE A  16      15.823   2.924  -5.747  1.00  0.99           H  
ATOM    237  N   SER A  17      18.749   7.021  -6.998  1.00  0.93           N  
ATOM    238  CA  SER A  17      17.593   7.799  -6.575  1.00  0.93           C  
ATOM    239  C   SER A  17      16.290   7.154  -7.035  1.00  0.93           C  
ATOM    240  O   SER A  17      16.089   6.928  -8.232  1.00  0.93           O  
ATOM    241  CB  SER A  17      17.690   9.208  -7.112  1.00  0.93           C  
ATOM    242  OG  SER A  17      16.561   9.953  -6.766  1.00  0.93           O  
ATOM    243  H   SER A  17      18.708   6.499  -7.861  1.00  0.93           H  
ATOM    244  HA  SER A  17      17.587   7.845  -5.492  1.00  0.93           H  
ATOM    245 1HB  SER A  17      18.587   9.692  -6.714  1.00  0.93           H  
ATOM    246 2HB  SER A  17      17.787   9.174  -8.195  1.00  0.93           H  
ATOM    247  HG  SER A  17      15.806   9.366  -6.905  1.00  0.93           H  
ATOM    248  N   GLY A  18      15.395   6.877  -6.086  1.00  0.89           N  
ATOM    249  CA  GLY A  18      14.112   6.264  -6.436  1.00  0.89           C  
ATOM    250  C   GLY A  18      13.257   5.843  -5.242  1.00  0.89           C  
ATOM    251  O   GLY A  18      13.586   6.105  -4.083  1.00  0.89           O  
ATOM    252  H   GLY A  18      15.646   7.072  -5.115  1.00  0.89           H  
ATOM    253 1HA  GLY A  18      13.545   6.966  -7.048  1.00  0.89           H  
ATOM    254 2HA  GLY A  18      14.302   5.392  -7.059  1.00  0.89           H  
ATOM    255  N   LEU A  19      12.135   5.180  -5.537  1.00  0.86           N  
ATOM    256  CA  LEU A  19      11.222   4.734  -4.486  1.00  0.86           C  
ATOM    257  C   LEU A  19      11.490   3.301  -4.068  1.00  0.86           C  
ATOM    258  O   LEU A  19      11.372   2.347  -4.861  1.00  0.86           O  
ATOM    259  CB  LEU A  19       9.776   4.903  -4.913  1.00  0.86           C  
ATOM    260  CG  LEU A  19       9.360   6.333  -5.203  1.00  0.86           C  
ATOM    261  CD1 LEU A  19       7.905   6.350  -5.614  1.00  0.86           C  
ATOM    262  CD2 LEU A  19       9.611   7.177  -3.959  1.00  0.86           C  
ATOM    263  H   LEU A  19      11.911   4.984  -6.503  1.00  0.86           H  
ATOM    264  HA  LEU A  19      11.376   5.360  -3.606  1.00  0.86           H  
ATOM    265 1HB  LEU A  19       9.600   4.311  -5.810  1.00  0.86           H  
ATOM    266 2HB  LEU A  19       9.140   4.520  -4.120  1.00  0.86           H  
ATOM    267  HG  LEU A  19       9.947   6.728  -6.031  1.00  0.86           H  
ATOM    268 1HD1 LEU A  19       7.598   7.371  -5.831  1.00  0.86           H  
ATOM    269 2HD1 LEU A  19       7.773   5.732  -6.505  1.00  0.86           H  
ATOM    270 3HD1 LEU A  19       7.296   5.952  -4.808  1.00  0.86           H  
ATOM    271 1HD2 LEU A  19       9.323   8.210  -4.149  1.00  0.86           H  
ATOM    272 2HD2 LEU A  19       9.029   6.785  -3.125  1.00  0.86           H  
ATOM    273 3HD2 LEU A  19      10.662   7.134  -3.716  1.00  0.86           H  
ATOM    274  N   VAL A  20      11.895   3.189  -2.814  1.00  0.83           N  
ATOM    275  CA  VAL A  20      12.344   1.963  -2.210  1.00  0.83           C  
ATOM    276  C   VAL A  20      11.395   1.534  -1.095  1.00  0.83           C  
ATOM    277  O   VAL A  20      10.896   2.366  -0.342  1.00  0.83           O  
ATOM    278  CB  VAL A  20      13.797   2.200  -1.711  1.00  0.83           C  
ATOM    279  CG1 VAL A  20      14.354   1.046  -1.029  1.00  0.83           C  
ATOM    280  CG2 VAL A  20      14.694   2.504  -2.901  1.00  0.83           C  
ATOM    281  H   VAL A  20      11.915   4.024  -2.223  1.00  0.83           H  
ATOM    282  HA  VAL A  20      12.357   1.201  -2.964  1.00  0.83           H  
ATOM    283  HB  VAL A  20      13.793   3.036  -1.005  1.00  0.83           H  
ATOM    284 1HG1 VAL A  20      15.360   1.260  -0.699  1.00  0.83           H  
ATOM    285 2HG1 VAL A  20      13.743   0.816  -0.188  1.00  0.83           H  
ATOM    286 3HG1 VAL A  20      14.386   0.225  -1.705  1.00  0.83           H  
ATOM    287 1HG2 VAL A  20      15.706   2.671  -2.549  1.00  0.83           H  
ATOM    288 2HG2 VAL A  20      14.688   1.656  -3.584  1.00  0.83           H  
ATOM    289 3HG2 VAL A  20      14.336   3.393  -3.419  1.00  0.83           H  
ATOM    290  N   GLU A  21      11.018   0.264  -1.071  1.00  0.82           N  
ATOM    291  CA  GLU A  21      10.137  -0.238  -0.026  1.00  0.82           C  
ATOM    292  C   GLU A  21      10.872  -0.207   1.310  1.00  0.82           C  
ATOM    293  O   GLU A  21      10.314   0.180   2.335  1.00  0.82           O  
ATOM    294  CB  GLU A  21       9.657  -1.662  -0.339  1.00  0.82           C  
ATOM    295  CG  GLU A  21       8.698  -2.247   0.704  1.00  0.82           C  
ATOM    296  CD  GLU A  21       8.170  -3.630   0.351  1.00  0.82           C  
ATOM    297  OE1 GLU A  21       8.522  -4.147  -0.678  1.00  0.82           O  
ATOM    298  OE2 GLU A  21       7.414  -4.162   1.130  1.00  0.82           O  
ATOM    299  H   GLU A  21      11.427  -0.387  -1.727  1.00  0.82           H  
ATOM    300  HA  GLU A  21       9.267   0.414   0.043  1.00  0.82           H  
ATOM    301 1HB  GLU A  21       9.157  -1.673  -1.309  1.00  0.82           H  
ATOM    302 2HB  GLU A  21      10.520  -2.326  -0.413  1.00  0.82           H  
ATOM    303 1HG  GLU A  21       9.226  -2.306   1.658  1.00  0.82           H  
ATOM    304 2HG  GLU A  21       7.860  -1.560   0.828  1.00  0.82           H  
ATOM    305  N   MET A  22      12.131  -0.649   1.285  1.00  0.81           N  
ATOM    306  CA  MET A  22      12.957  -0.694   2.493  1.00  0.81           C  
ATOM    307  C   MET A  22      14.457  -0.527   2.216  1.00  0.81           C  
ATOM    308  O   MET A  22      14.982  -0.998   1.203  1.00  0.81           O  
ATOM    309  CB  MET A  22      12.704  -1.995   3.254  1.00  0.81           C  
ATOM    310  CG  MET A  22      13.424  -2.080   4.573  1.00  0.81           C  
ATOM    311  SD  MET A  22      13.004  -3.504   5.511  1.00  0.81           S  
ATOM    312  CE  MET A  22      13.942  -3.085   6.940  1.00  0.81           C  
ATOM    313  H   MET A  22      12.500  -0.959   0.386  1.00  0.81           H  
ATOM    314  HA  MET A  22      12.661   0.138   3.135  1.00  0.81           H  
ATOM    315 1HB  MET A  22      11.636  -2.102   3.448  1.00  0.81           H  
ATOM    316 2HB  MET A  22      13.018  -2.841   2.644  1.00  0.81           H  
ATOM    317 1HG  MET A  22      14.497  -2.100   4.407  1.00  0.81           H  
ATOM    318 2HG  MET A  22      13.193  -1.207   5.165  1.00  0.81           H  
ATOM    319 1HE  MET A  22      13.832  -3.861   7.696  1.00  0.81           H  
ATOM    320 2HE  MET A  22      14.981  -2.993   6.658  1.00  0.81           H  
ATOM    321 3HE  MET A  22      13.586  -2.131   7.339  1.00  0.81           H  
ATOM    322  N   VAL A  23      15.155   0.147   3.130  1.00  0.82           N  
ATOM    323  CA  VAL A  23      16.609   0.305   3.017  1.00  0.82           C  
ATOM    324  C   VAL A  23      17.320  -0.395   4.171  1.00  0.82           C  
ATOM    325  O   VAL A  23      16.919  -0.257   5.318  1.00  0.82           O  
ATOM    326  CB  VAL A  23      16.990   1.803   3.047  1.00  0.82           C  
ATOM    327  CG1 VAL A  23      18.510   1.979   2.992  1.00  0.82           C  
ATOM    328  CG2 VAL A  23      16.298   2.551   1.907  1.00  0.82           C  
ATOM    329  H   VAL A  23      14.665   0.545   3.937  1.00  0.82           H  
ATOM    330  HA  VAL A  23      16.947  -0.135   2.079  1.00  0.82           H  
ATOM    331  HB  VAL A  23      16.661   2.226   3.984  1.00  0.82           H  
ATOM    332 1HG1 VAL A  23      18.755   3.037   3.038  1.00  0.82           H  
ATOM    333 2HG1 VAL A  23      18.973   1.470   3.836  1.00  0.82           H  
ATOM    334 3HG1 VAL A  23      18.894   1.564   2.077  1.00  0.82           H  
ATOM    335 1HG2 VAL A  23      16.553   3.607   1.957  1.00  0.82           H  
ATOM    336 2HG2 VAL A  23      16.624   2.146   0.974  1.00  0.82           H  
ATOM    337 3HG2 VAL A  23      15.216   2.442   1.993  1.00  0.82           H  
ATOM    338  N   ILE A  24      18.340  -1.197   3.877  1.00  0.83           N  
ATOM    339  CA  ILE A  24      19.098  -1.844   4.950  1.00  0.83           C  
ATOM    340  C   ILE A  24      20.564  -1.421   4.877  1.00  0.83           C  
ATOM    341  O   ILE A  24      21.233  -1.665   3.873  1.00  0.83           O  
ATOM    342  CB  ILE A  24      18.991  -3.374   4.861  1.00  0.83           C  
ATOM    343  CG1 ILE A  24      17.499  -3.790   4.869  1.00  0.83           C  
ATOM    344  CG2 ILE A  24      19.739  -3.999   6.042  1.00  0.83           C  
ATOM    345  CD1 ILE A  24      16.884  -3.921   3.464  1.00  0.83           C  
ATOM    346  H   ILE A  24      18.604  -1.344   2.906  1.00  0.83           H  
ATOM    347  HA  ILE A  24      18.705  -1.525   5.907  1.00  0.83           H  
ATOM    348  HB  ILE A  24      19.425  -3.716   3.937  1.00  0.83           H  
ATOM    349 1HG1 ILE A  24      17.401  -4.745   5.381  1.00  0.83           H  
ATOM    350 2HG1 ILE A  24      16.935  -3.047   5.418  1.00  0.83           H  
ATOM    351 1HG2 ILE A  24      19.671  -5.084   5.987  1.00  0.83           H  
ATOM    352 2HG2 ILE A  24      20.788  -3.700   6.011  1.00  0.83           H  
ATOM    353 3HG2 ILE A  24      19.293  -3.652   6.976  1.00  0.83           H  
ATOM    354 1HD1 ILE A  24      15.836  -4.213   3.550  1.00  0.83           H  
ATOM    355 2HD1 ILE A  24      16.947  -2.974   2.930  1.00  0.83           H  
ATOM    356 3HD1 ILE A  24      17.421  -4.676   2.903  1.00  0.83           H  
ATOM    357  N   ALA A  25      21.081  -0.795   5.938  1.00  0.87           N  
ATOM    358  CA  ALA A  25      22.460  -0.283   5.890  1.00  0.87           C  
ATOM    359  C   ALA A  25      23.309  -0.795   7.056  1.00  0.87           C  
ATOM    360  O   ALA A  25      22.811  -1.032   8.153  1.00  0.87           O  
ATOM    361  CB  ALA A  25      22.436   1.246   5.896  1.00  0.87           C  
ATOM    362  H   ALA A  25      20.496  -0.652   6.761  1.00  0.87           H  
ATOM    363  HA  ALA A  25      22.924  -0.628   4.967  1.00  0.87           H  
ATOM    364 1HB  ALA A  25      23.458   1.623   5.828  1.00  0.87           H  
ATOM    365 2HB  ALA A  25      21.859   1.608   5.047  1.00  0.87           H  
ATOM    366 3HB  ALA A  25      21.981   1.600   6.820  1.00  0.87           H  
ATOM    367  N   HIS A  26      24.615  -0.945   6.827  1.00  0.91           N  
ATOM    368  CA  HIS A  26      25.530  -1.397   7.886  1.00  0.91           C  
ATOM    369  C   HIS A  26      26.038  -0.194   8.688  1.00  0.91           C  
ATOM    370  O   HIS A  26      26.860   0.577   8.182  1.00  0.91           O  
ATOM    371  CB  HIS A  26      26.703  -2.144   7.221  1.00  0.91           C  
ATOM    372  CG  HIS A  26      27.657  -2.876   8.130  1.00  0.91           C  
ATOM    373  ND1 HIS A  26      27.255  -3.926   8.926  1.00  0.91           N  
ATOM    374  CD2 HIS A  26      28.991  -2.746   8.326  1.00  0.91           C  
ATOM    375  CE1 HIS A  26      28.291  -4.401   9.589  1.00  0.91           C  
ATOM    376  NE2 HIS A  26      29.365  -3.706   9.246  1.00  0.91           N  
ATOM    377  H   HIS A  26      24.987  -0.764   5.901  1.00  0.91           H  
ATOM    378  HA  HIS A  26      25.022  -2.080   8.563  1.00  0.91           H  
ATOM    379 1HB  HIS A  26      26.299  -2.873   6.512  1.00  0.91           H  
ATOM    380 2HB  HIS A  26      27.291  -1.431   6.639  1.00  0.91           H  
ATOM    381  HD1 HIS A  26      26.303  -4.301   8.980  1.00  0.91           H  
ATOM    382  HD2 HIS A  26      29.738  -2.074   7.902  1.00  0.91           H  
ATOM    383  HE1 HIS A  26      28.164  -5.237  10.276  1.00  0.91           H  
ATOM    384  N   GLY A  27      25.535   0.011   9.913  1.00  0.95           N  
ATOM    385  CA  GLY A  27      25.913   1.223  10.621  1.00  0.95           C  
ATOM    386  C   GLY A  27      26.887   1.037  11.769  1.00  0.95           C  
ATOM    387  O   GLY A  27      27.301  -0.078  12.097  1.00  0.95           O  
ATOM    388  H   GLY A  27      24.873  -0.630  10.356  1.00  0.95           H  
ATOM    389 1HA  GLY A  27      26.342   1.899   9.912  1.00  0.95           H  
ATOM    390 2HA  GLY A  27      25.010   1.705  10.995  1.00  0.95           H  
ATOM    391  N   ALA A  28      27.178   2.141  12.460  1.00  0.97           N  
ATOM    392  CA  ALA A  28      28.104   2.132  13.596  1.00  0.97           C  
ATOM    393  C   ALA A  28      27.658   1.171  14.691  1.00  0.97           C  
ATOM    394  O   ALA A  28      28.482   0.584  15.390  1.00  0.97           O  
ATOM    395  CB  ALA A  28      28.238   3.519  14.180  1.00  0.97           C  
ATOM    396  H   ALA A  28      26.804   3.034  12.129  1.00  0.97           H  
ATOM    397  HA  ALA A  28      29.079   1.817  13.239  1.00  0.97           H  
ATOM    398 1HB  ALA A  28      28.950   3.501  15.003  1.00  0.97           H  
ATOM    399 2HB  ALA A  28      28.587   4.199  13.407  1.00  0.97           H  
ATOM    400 3HB  ALA A  28      27.268   3.854  14.548  1.00  0.97           H  
ATOM    401  N   LEU A  29      26.349   1.030  14.843  1.00  0.97           N  
ATOM    402  CA  LEU A  29      25.771   0.184  15.871  1.00  0.97           C  
ATOM    403  C   LEU A  29      25.307  -1.176  15.335  1.00  0.97           C  
ATOM    404  O   LEU A  29      24.601  -1.910  16.031  1.00  0.97           O  
ATOM    405  CB  LEU A  29      24.608   0.926  16.519  1.00  0.97           C  
ATOM    406  CG  LEU A  29      25.005   2.253  17.177  1.00  0.97           C  
ATOM    407  CD1 LEU A  29      23.775   2.917  17.753  1.00  0.97           C  
ATOM    408  CD2 LEU A  29      26.056   1.990  18.241  1.00  0.97           C  
ATOM    409  H   LEU A  29      25.735   1.534  14.221  1.00  0.97           H  
ATOM    410  HA  LEU A  29      26.530   0.004  16.630  1.00  0.97           H  
ATOM    411 1HB  LEU A  29      23.860   1.136  15.758  1.00  0.97           H  
ATOM    412 2HB  LEU A  29      24.164   0.287  17.281  1.00  0.97           H  
ATOM    413  HG  LEU A  29      25.421   2.921  16.424  1.00  0.97           H  
ATOM    414 1HD1 LEU A  29      24.054   3.868  18.208  1.00  0.97           H  
ATOM    415 2HD1 LEU A  29      23.052   3.096  16.956  1.00  0.97           H  
ATOM    416 3HD1 LEU A  29      23.331   2.270  18.509  1.00  0.97           H  
ATOM    417 1HD2 LEU A  29      26.348   2.933  18.703  1.00  0.97           H  
ATOM    418 2HD2 LEU A  29      25.647   1.325  19.002  1.00  0.97           H  
ATOM    419 3HD2 LEU A  29      26.931   1.524  17.784  1.00  0.97           H  
ATOM    420  N   GLY A  30      25.684  -1.506  14.097  1.00  0.96           N  
ATOM    421  CA  GLY A  30      25.271  -2.757  13.468  1.00  0.96           C  
ATOM    422  C   GLY A  30      24.261  -2.505  12.355  1.00  0.96           C  
ATOM    423  O   GLY A  30      23.976  -1.357  12.005  1.00  0.96           O  
ATOM    424  H   GLY A  30      26.285  -0.884  13.563  1.00  0.96           H  
ATOM    425 1HA  GLY A  30      26.147  -3.258  13.055  1.00  0.96           H  
ATOM    426 2HA  GLY A  30      24.839  -3.423  14.213  1.00  0.96           H  
ATOM    427  N   ASP A  31      23.764  -3.572  11.743  1.00  0.93           N  
ATOM    428  CA  ASP A  31      22.836  -3.389  10.637  1.00  0.93           C  
ATOM    429  C   ASP A  31      21.572  -2.673  11.090  1.00  0.93           C  
ATOM    430  O   ASP A  31      21.026  -2.971  12.156  1.00  0.93           O  
ATOM    431  CB  ASP A  31      22.490  -4.723   9.985  1.00  0.93           C  
ATOM    432  CG  ASP A  31      23.685  -5.291   9.263  1.00  0.93           C  
ATOM    433  OD1 ASP A  31      24.656  -4.571   9.154  1.00  0.93           O  
ATOM    434  OD2 ASP A  31      23.641  -6.410   8.830  1.00  0.93           O  
ATOM    435  H   ASP A  31      24.013  -4.499  12.053  1.00  0.93           H  
ATOM    436  HA  ASP A  31      23.312  -2.765   9.887  1.00  0.93           H  
ATOM    437 1HB  ASP A  31      22.149  -5.432  10.739  1.00  0.93           H  
ATOM    438 2HB  ASP A  31      21.675  -4.575   9.270  1.00  0.93           H  
ATOM    439  N   LEU A  32      21.085  -1.777  10.246  1.00  0.92           N  
ATOM    440  CA  LEU A  32      19.868  -1.035  10.502  1.00  0.92           C  
ATOM    441  C   LEU A  32      18.885  -1.126   9.357  1.00  0.92           C  
ATOM    442  O   LEU A  32      19.208  -0.797   8.212  1.00  0.92           O  
ATOM    443  CB  LEU A  32      20.198   0.444  10.726  1.00  0.92           C  
ATOM    444  CG  LEU A  32      18.965   1.376  10.887  1.00  0.92           C  
ATOM    445  CD1 LEU A  32      18.191   1.028  12.131  1.00  0.92           C  
ATOM    446  CD2 LEU A  32      19.417   2.798  10.932  1.00  0.92           C  
ATOM    447  H   LEU A  32      21.612  -1.576   9.403  1.00  0.92           H  
ATOM    448  HA  LEU A  32      19.396  -1.440  11.398  1.00  0.92           H  
ATOM    449 1HB  LEU A  32      20.810   0.530  11.624  1.00  0.92           H  
ATOM    450 2HB  LEU A  32      20.785   0.801   9.874  1.00  0.92           H  
ATOM    451  HG  LEU A  32      18.303   1.234  10.039  1.00  0.92           H  
ATOM    452 1HD1 LEU A  32      17.322   1.684  12.206  1.00  0.92           H  
ATOM    453 2HD1 LEU A  32      17.855  -0.004  12.074  1.00  0.92           H  
ATOM    454 3HD1 LEU A  32      18.823   1.158  13.004  1.00  0.92           H  
ATOM    455 1HD2 LEU A  32      18.545   3.444  11.016  1.00  0.92           H  
ATOM    456 2HD2 LEU A  32      20.076   2.953  11.785  1.00  0.92           H  
ATOM    457 3HD2 LEU A  32      19.942   3.007  10.030  1.00  0.92           H  
ATOM    458  N   GLY A  33      17.680  -1.592   9.653  1.00  0.92           N  
ATOM    459  CA  GLY A  33      16.662  -1.618   8.621  1.00  0.92           C  
ATOM    460  C   GLY A  33      15.840  -0.344   8.739  1.00  0.92           C  
ATOM    461  O   GLY A  33      15.421   0.016   9.840  1.00  0.92           O  
ATOM    462  H   GLY A  33      17.464  -1.887  10.595  1.00  0.92           H  
ATOM    463 1HA  GLY A  33      17.114  -1.686   7.634  1.00  0.92           H  
ATOM    464 2HA  GLY A  33      16.030  -2.490   8.762  1.00  0.92           H  
ATOM    465  N   ILE A  34      15.535   0.284   7.609  1.00  0.94           N  
ATOM    466  CA  ILE A  34      14.726   1.483   7.626  1.00  0.94           C  
ATOM    467  C   ILE A  34      13.465   1.312   6.795  1.00  0.94           C  
ATOM    468  O   ILE A  34      13.499   1.245   5.559  1.00  0.94           O  
ATOM    469  CB  ILE A  34      15.509   2.687   7.068  1.00  0.94           C  
ATOM    470  CG1 ILE A  34      16.825   2.887   7.831  1.00  0.94           C  
ATOM    471  CG2 ILE A  34      14.657   3.923   7.198  1.00  0.94           C  
ATOM    472  CD1 ILE A  34      18.003   2.166   7.184  1.00  0.94           C  
ATOM    473  H   ILE A  34      15.915  -0.045   6.735  1.00  0.94           H  
ATOM    474  HA  ILE A  34      14.436   1.700   8.646  1.00  0.94           H  
ATOM    475  HB  ILE A  34      15.751   2.517   6.032  1.00  0.94           H  
ATOM    476 1HG1 ILE A  34      17.057   3.935   7.867  1.00  0.94           H  
ATOM    477 2HG1 ILE A  34      16.697   2.526   8.852  1.00  0.94           H  
ATOM    478 1HG2 ILE A  34      15.196   4.764   6.823  1.00  0.94           H  
ATOM    479 2HG2 ILE A  34      13.728   3.799   6.642  1.00  0.94           H  
ATOM    480 3HG2 ILE A  34      14.431   4.086   8.240  1.00  0.94           H  
ATOM    481 1HD1 ILE A  34      18.904   2.327   7.758  1.00  0.94           H  
ATOM    482 2HD1 ILE A  34      17.805   1.107   7.149  1.00  0.94           H  
ATOM    483 3HD1 ILE A  34      18.147   2.538   6.173  1.00  0.94           H  
ATOM    484  N   ALA A  35      12.348   1.229   7.498  1.00  0.97           N  
ATOM    485  CA  ALA A  35      11.033   1.090   6.901  1.00  0.97           C  
ATOM    486  C   ALA A  35      10.485   2.502   6.734  1.00  0.97           C  
ATOM    487  O   ALA A  35      11.006   3.409   7.371  1.00  0.97           O  
ATOM    488  CB  ALA A  35      10.141   0.228   7.778  1.00  0.97           C  
ATOM    489  H   ALA A  35      12.423   1.275   8.506  1.00  0.97           H  
ATOM    490  HA  ALA A  35      11.146   0.622   5.925  1.00  0.97           H  
ATOM    491 1HB  ALA A  35       9.160   0.119   7.345  1.00  0.97           H  
ATOM    492 2HB  ALA A  35      10.594  -0.759   7.885  1.00  0.97           H  
ATOM    493 3HB  ALA A  35      10.047   0.693   8.760  1.00  0.97           H  
ATOM    494  N   PRO A  36       9.491   2.771   5.883  1.00  0.99           N  
ATOM    495  CA  PRO A  36       8.848   4.070   5.791  1.00  0.99           C  
ATOM    496  C   PRO A  36       8.403   4.572   7.166  1.00  0.99           C  
ATOM    497  O   PRO A  36       8.559   5.742   7.498  1.00  0.99           O  
ATOM    498  CB  PRO A  36       7.655   3.754   4.889  1.00  0.99           C  
ATOM    499  CG  PRO A  36       8.159   2.609   4.024  1.00  0.99           C  
ATOM    500  CD  PRO A  36       8.983   1.766   4.950  1.00  0.99           C  
ATOM    501  HA  PRO A  36       9.534   4.790   5.329  1.00  0.99           H  
ATOM    502 1HB  PRO A  36       6.778   3.506   5.496  1.00  0.99           H  
ATOM    503 2HB  PRO A  36       7.390   4.648   4.294  1.00  0.99           H  
ATOM    504 1HG  PRO A  36       7.324   2.066   3.569  1.00  0.99           H  
ATOM    505 2HG  PRO A  36       8.768   2.980   3.207  1.00  0.99           H  
ATOM    506 1HD  PRO A  36       8.354   1.026   5.448  1.00  0.99           H  
ATOM    507 2HD  PRO A  36       9.794   1.316   4.383  1.00  0.99           H  
ATOM    508  N   GLY A  37       7.951   3.655   8.026  1.00  0.99           N  
ATOM    509  CA  GLY A  37       7.496   4.009   9.371  1.00  0.99           C  
ATOM    510  C   GLY A  37       8.646   4.087  10.372  1.00  0.99           C  
ATOM    511  O   GLY A  37       8.638   3.395  11.391  1.00  0.99           O  
ATOM    512  H   GLY A  37       7.878   2.695   7.735  1.00  0.99           H  
ATOM    513 1HA  GLY A  37       6.982   4.969   9.334  1.00  0.99           H  
ATOM    514 2HA  GLY A  37       6.769   3.272   9.709  1.00  0.99           H  
ATOM    515  N   HIS A  38       9.650   4.890  10.054  1.00  0.97           N  
ATOM    516  CA  HIS A  38      10.839   4.996  10.894  1.00  0.97           C  
ATOM    517  C   HIS A  38      10.918   6.379  11.532  1.00  0.97           C  
ATOM    518  O   HIS A  38      10.493   7.378  10.951  1.00  0.97           O  
ATOM    519  CB  HIS A  38      12.102   4.710  10.074  1.00  0.97           C  
ATOM    520  CG  HIS A  38      13.360   4.394  10.869  1.00  0.97           C  
ATOM    521  ND1 HIS A  38      14.141   5.349  11.460  1.00  0.97           N  
ATOM    522  CD2 HIS A  38      13.955   3.208  11.140  1.00  0.97           C  
ATOM    523  CE1 HIS A  38      15.155   4.776  12.060  1.00  0.97           C  
ATOM    524  NE2 HIS A  38      15.070   3.475  11.883  1.00  0.97           N  
ATOM    525  H   HIS A  38       9.552   5.429   9.193  1.00  0.97           H  
ATOM    526  HA  HIS A  38      10.791   4.265  11.699  1.00  0.97           H  
ATOM    527 1HB  HIS A  38      11.924   3.847   9.468  1.00  0.97           H  
ATOM    528 2HB  HIS A  38      12.301   5.545   9.404  1.00  0.97           H  
ATOM    529  HD1 HIS A  38      13.976   6.345  11.495  1.00  0.97           H  
ATOM    530  HD2 HIS A  38      13.711   2.176  10.884  1.00  0.97           H  
ATOM    531  HE1 HIS A  38      15.873   5.383  12.584  1.00  0.97           H  
ATOM    532  N   ALA A  39      11.464   6.439  12.735  1.00  0.93           N  
ATOM    533  CA  ALA A  39      11.687   7.712  13.402  1.00  0.93           C  
ATOM    534  C   ALA A  39      12.768   8.503  12.663  1.00  0.93           C  
ATOM    535  O   ALA A  39      13.633   7.910  12.017  1.00  0.93           O  
ATOM    536  CB  ALA A  39      12.118   7.486  14.837  1.00  0.93           C  
ATOM    537  H   ALA A  39      11.761   5.583  13.181  1.00  0.93           H  
ATOM    538  HA  ALA A  39      10.752   8.259  13.391  1.00  0.93           H  
ATOM    539 1HB  ALA A  39      12.272   8.447  15.329  1.00  0.93           H  
ATOM    540 2HB  ALA A  39      11.351   6.925  15.368  1.00  0.93           H  
ATOM    541 3HB  ALA A  39      13.053   6.925  14.847  1.00  0.93           H  
ATOM    542  N   PRO A  40      12.761   9.833  12.682  1.00  0.88           N  
ATOM    543  CA  PRO A  40      13.858  10.596  12.151  1.00  0.88           C  
ATOM    544  C   PRO A  40      15.136  10.127  12.850  1.00  0.88           C  
ATOM    545  O   PRO A  40      15.146   9.936  14.070  1.00  0.88           O  
ATOM    546  CB  PRO A  40      13.472  12.029  12.512  1.00  0.88           C  
ATOM    547  CG  PRO A  40      11.947  11.994  12.566  1.00  0.88           C  
ATOM    548  CD  PRO A  40      11.610  10.623  13.146  1.00  0.88           C  
ATOM    549  HA  PRO A  40      13.891  10.434  11.076  1.00  0.88           H  
ATOM    550 1HB  PRO A  40      13.936  12.315  13.466  1.00  0.88           H  
ATOM    551 2HB  PRO A  40      13.859  12.717  11.743  1.00  0.88           H  
ATOM    552 1HG  PRO A  40      11.563  12.824  13.179  1.00  0.88           H  
ATOM    553 2HG  PRO A  40      11.542  12.129  11.559  1.00  0.88           H  
ATOM    554 1HD  PRO A  40      11.559  10.647  14.243  1.00  0.88           H  
ATOM    555 2HD  PRO A  40      10.675  10.283  12.677  1.00  0.88           H  
ATOM    556  N   LEU A  41      16.205   9.955  12.084  1.00  0.85           N  
ATOM    557  CA  LEU A  41      17.482   9.479  12.626  1.00  0.85           C  
ATOM    558  C   LEU A  41      18.712   9.849  11.827  1.00  0.85           C  
ATOM    559  O   LEU A  41      18.771   9.617  10.621  1.00  0.85           O  
ATOM    560  CB  LEU A  41      17.486   7.945  12.742  1.00  0.85           C  
ATOM    561  CG  LEU A  41      18.842   7.299  13.200  1.00  0.85           C  
ATOM    562  CD1 LEU A  41      19.152   7.683  14.635  1.00  0.85           C  
ATOM    563  CD2 LEU A  41      18.770   5.805  13.030  1.00  0.85           C  
ATOM    564  H   LEU A  41      16.105  10.158  11.091  1.00  0.85           H  
ATOM    565  HA  LEU A  41      17.593   9.902  13.623  1.00  0.85           H  
ATOM    566 1HB  LEU A  41      16.719   7.652  13.460  1.00  0.85           H  
ATOM    567 2HB  LEU A  41      17.226   7.520  11.775  1.00  0.85           H  
ATOM    568  HG  LEU A  41      19.647   7.675  12.571  1.00  0.85           H  
ATOM    569 1HD1 LEU A  41      20.105   7.242  14.928  1.00  0.85           H  
ATOM    570 2HD1 LEU A  41      19.216   8.762  14.726  1.00  0.85           H  
ATOM    571 3HD1 LEU A  41      18.363   7.314  15.288  1.00  0.85           H  
ATOM    572 1HD2 LEU A  41      19.721   5.357  13.323  1.00  0.85           H  
ATOM    573 2HD2 LEU A  41      17.975   5.403  13.654  1.00  0.85           H  
ATOM    574 3HD2 LEU A  41      18.567   5.580  11.987  1.00  0.85           H  
ATOM    575  N   ILE A  42      19.722  10.378  12.501  1.00  0.83           N  
ATOM    576  CA  ILE A  42      20.995  10.601  11.843  1.00  0.83           C  
ATOM    577  C   ILE A  42      22.026   9.711  12.512  1.00  0.83           C  
ATOM    578  O   ILE A  42      22.200   9.767  13.732  1.00  0.83           O  
ATOM    579  CB  ILE A  42      21.437  12.068  11.868  1.00  0.83           C  
ATOM    580  CG1 ILE A  42      20.388  12.930  11.134  1.00  0.83           C  
ATOM    581  CG2 ILE A  42      22.827  12.195  11.217  1.00  0.83           C  
ATOM    582  CD1 ILE A  42      20.627  14.406  11.243  1.00  0.83           C  
ATOM    583  H   ILE A  42      19.619  10.588  13.483  1.00  0.83           H  
ATOM    584  HA  ILE A  42      20.918  10.300  10.804  1.00  0.83           H  
ATOM    585  HB  ILE A  42      21.489  12.420  12.896  1.00  0.83           H  
ATOM    586 1HG1 ILE A  42      20.379  12.655  10.087  1.00  0.83           H  
ATOM    587 2HG1 ILE A  42      19.407  12.718  11.549  1.00  0.83           H  
ATOM    588 1HG2 ILE A  42      23.145  13.235  11.232  1.00  0.83           H  
ATOM    589 2HG2 ILE A  42      23.546  11.591  11.769  1.00  0.83           H  
ATOM    590 3HG2 ILE A  42      22.783  11.843  10.189  1.00  0.83           H  
ATOM    591 1HD1 ILE A  42      19.846  14.940  10.702  1.00  0.83           H  
ATOM    592 2HD1 ILE A  42      20.614  14.703  12.292  1.00  0.83           H  
ATOM    593 3HD1 ILE A  42      21.597  14.647  10.807  1.00  0.83           H  
ATOM    594  N   THR A  43      22.695   8.879  11.719  1.00  0.85           N  
ATOM    595  CA  THR A  43      23.675   7.962  12.280  1.00  0.85           C  
ATOM    596  C   THR A  43      24.869   7.725  11.366  1.00  0.85           C  
ATOM    597  O   THR A  43      24.770   7.751  10.139  1.00  0.85           O  
ATOM    598  CB  THR A  43      23.007   6.612  12.602  1.00  0.85           C  
ATOM    599  OG1 THR A  43      23.957   5.745  13.236  1.00  0.85           O  
ATOM    600  CG2 THR A  43      22.498   5.962  11.348  1.00  0.85           C  
ATOM    601  H   THR A  43      22.490   8.882  10.720  1.00  0.85           H  
ATOM    602  HA  THR A  43      24.050   8.389  13.207  1.00  0.85           H  
ATOM    603  HB  THR A  43      22.173   6.780  13.282  1.00  0.85           H  
ATOM    604  HG1 THR A  43      24.685   5.564  12.615  1.00  0.85           H  
ATOM    605 1HG2 THR A  43      22.023   5.013  11.590  1.00  0.85           H  
ATOM    606 2HG2 THR A  43      21.769   6.624  10.871  1.00  0.85           H  
ATOM    607 3HG2 THR A  43      23.338   5.789  10.676  1.00  0.85           H  
ATOM    608  N   ASP A  44      26.020   7.492  11.975  1.00  0.88           N  
ATOM    609  CA  ASP A  44      27.214   7.181  11.202  1.00  0.88           C  
ATOM    610  C   ASP A  44      27.093   5.801  10.555  1.00  0.88           C  
ATOM    611  O   ASP A  44      26.517   4.885  11.171  1.00  0.88           O  
ATOM    612  CB  ASP A  44      28.453   7.211  12.095  1.00  0.88           C  
ATOM    613  CG  ASP A  44      28.759   8.593  12.658  1.00  0.88           C  
ATOM    614  OD1 ASP A  44      28.104   9.535  12.284  1.00  0.88           O  
ATOM    615  OD2 ASP A  44      29.648   8.691  13.465  1.00  0.88           O  
ATOM    616  H   ASP A  44      26.060   7.508  12.986  1.00  0.88           H  
ATOM    617  HA  ASP A  44      27.331   7.922  10.409  1.00  0.88           H  
ATOM    618 1HB  ASP A  44      28.317   6.526  12.924  1.00  0.88           H  
ATOM    619 2HB  ASP A  44      29.318   6.865  11.520  1.00  0.88           H  
ATOM    620  N   LEU A  45      27.667   5.647   9.355  1.00  0.92           N  
ATOM    621  CA  LEU A  45      27.745   4.352   8.680  1.00  0.92           C  
ATOM    622  C   LEU A  45      29.159   3.796   8.586  1.00  0.92           C  
ATOM    623  O   LEU A  45      30.134   4.529   8.363  1.00  0.92           O  
ATOM    624  CB  LEU A  45      27.155   4.380   7.267  1.00  0.92           C  
ATOM    625  CG  LEU A  45      25.676   4.717   7.143  1.00  0.92           C  
ATOM    626  CD1 LEU A  45      25.320   4.761   5.648  1.00  0.92           C  
ATOM    627  CD2 LEU A  45      24.859   3.662   7.902  1.00  0.92           C  
ATOM    628  H   LEU A  45      28.076   6.458   8.900  1.00  0.92           H  
ATOM    629  HA  LEU A  45      27.163   3.662   9.254  1.00  0.92           H  
ATOM    630 1HB  LEU A  45      27.707   5.108   6.677  1.00  0.92           H  
ATOM    631 2HB  LEU A  45      27.311   3.393   6.818  1.00  0.92           H  
ATOM    632  HG  LEU A  45      25.477   5.694   7.570  1.00  0.92           H  
ATOM    633 1HD1 LEU A  45      24.277   4.998   5.514  1.00  0.92           H  
ATOM    634 2HD1 LEU A  45      25.930   5.527   5.159  1.00  0.92           H  
ATOM    635 3HD1 LEU A  45      25.525   3.790   5.198  1.00  0.92           H  
ATOM    636 1HD2 LEU A  45      23.803   3.866   7.826  1.00  0.92           H  
ATOM    637 2HD2 LEU A  45      25.064   2.674   7.484  1.00  0.92           H  
ATOM    638 3HD2 LEU A  45      25.147   3.679   8.948  1.00  0.92           H  
ATOM    639  N   LYS A  46      29.254   2.475   8.709  1.00  0.96           N  
ATOM    640  CA  LYS A  46      30.515   1.774   8.548  1.00  0.96           C  
ATOM    641  C   LYS A  46      30.697   1.454   7.081  1.00  0.96           C  
ATOM    642  O   LYS A  46      29.702   1.363   6.365  1.00  0.96           O  
ATOM    643  CB  LYS A  46      30.547   0.470   9.340  1.00  0.96           C  
ATOM    644  CG  LYS A  46      30.565   0.580  10.823  1.00  0.96           C  
ATOM    645  CD  LYS A  46      30.658  -0.823  11.431  1.00  0.96           C  
ATOM    646  CE  LYS A  46      30.699  -0.798  12.948  1.00  0.96           C  
ATOM    647  NZ  LYS A  46      30.849  -2.158  13.525  1.00  0.96           N  
ATOM    648  H   LYS A  46      28.405   1.922   8.851  1.00  0.96           H  
ATOM    649  HA  LYS A  46      31.308   2.423   8.901  1.00  0.96           H  
ATOM    650 1HB  LYS A  46      29.638  -0.074   9.109  1.00  0.96           H  
ATOM    651 2HB  LYS A  46      31.383  -0.149   9.018  1.00  0.96           H  
ATOM    652 1HG  LYS A  46      31.414   1.180  11.147  1.00  0.96           H  
ATOM    653 2HG  LYS A  46      29.659   1.056  11.144  1.00  0.96           H  
ATOM    654 1HD  LYS A  46      29.773  -1.391  11.125  1.00  0.96           H  
ATOM    655 2HD  LYS A  46      31.541  -1.333  11.051  1.00  0.96           H  
ATOM    656 1HE  LYS A  46      31.528  -0.176  13.277  1.00  0.96           H  
ATOM    657 2HE  LYS A  46      29.776  -0.380  13.313  1.00  0.96           H  
ATOM    658 1HZ  LYS A  46      30.861  -2.091  14.533  1.00  0.96           H  
ATOM    659 2HZ  LYS A  46      30.070  -2.732  13.235  1.00  0.96           H  
ATOM    660 3HZ  LYS A  46      31.708  -2.568  13.201  1.00  0.96           H  
ATOM    661  N   PRO A  47      31.921   1.305   6.577  1.00  0.97           N  
ATOM    662  CA  PRO A  47      32.149   0.802   5.253  1.00  0.97           C  
ATOM    663  C   PRO A  47      31.461  -0.553   5.124  1.00  0.97           C  
ATOM    664  O   PRO A  47      31.589  -1.399   6.015  1.00  0.97           O  
ATOM    665  CB  PRO A  47      33.666   0.670   5.200  1.00  0.97           C  
ATOM    666  CG  PRO A  47      34.171   1.704   6.191  1.00  0.97           C  
ATOM    667  CD  PRO A  47      33.140   1.699   7.314  1.00  0.97           C  
ATOM    668  HA  PRO A  47      31.766   1.531   4.536  1.00  0.97           H  
ATOM    669 1HB  PRO A  47      33.954  -0.354   5.470  1.00  0.97           H  
ATOM    670 2HB  PRO A  47      34.025   0.846   4.175  1.00  0.97           H  
ATOM    671 1HG  PRO A  47      35.190   1.431   6.528  1.00  0.97           H  
ATOM    672 2HG  PRO A  47      34.258   2.678   5.697  1.00  0.97           H  
ATOM    673 1HD  PRO A  47      33.396   0.961   8.087  1.00  0.97           H  
ATOM    674 2HD  PRO A  47      33.065   2.721   7.708  1.00  0.97           H  
ATOM    675  N   GLY A  48      30.804  -0.794   4.007  1.00  0.97           N  
ATOM    676  CA  GLY A  48      30.117  -2.061   3.806  1.00  0.97           C  
ATOM    677  C   GLY A  48      28.932  -1.916   2.863  1.00  0.97           C  
ATOM    678  O   GLY A  48      28.681  -0.828   2.347  1.00  0.97           O  
ATOM    679  H   GLY A  48      30.752  -0.049   3.313  1.00  0.97           H  
ATOM    680 1HA  GLY A  48      30.818  -2.781   3.411  1.00  0.97           H  
ATOM    681 2HA  GLY A  48      29.778  -2.424   4.776  1.00  0.97           H  
ATOM    682  N   PRO A  49      28.208  -2.996   2.581  1.00  0.95           N  
ATOM    683  CA  PRO A  49      27.076  -3.022   1.692  1.00  0.95           C  
ATOM    684  C   PRO A  49      25.848  -2.325   2.253  1.00  0.95           C  
ATOM    685  O   PRO A  49      25.633  -2.284   3.472  1.00  0.95           O  
ATOM    686  CB  PRO A  49      26.822  -4.516   1.502  1.00  0.95           C  
ATOM    687  CG  PRO A  49      27.335  -5.145   2.783  1.00  0.95           C  
ATOM    688  CD  PRO A  49      28.538  -4.301   3.177  1.00  0.95           C  
ATOM    689  HA  PRO A  49      27.380  -2.574   0.744  1.00  0.95           H  
ATOM    690 1HB  PRO A  49      25.745  -4.689   1.337  1.00  0.95           H  
ATOM    691 2HB  PRO A  49      27.342  -4.878   0.601  1.00  0.95           H  
ATOM    692 1HG  PRO A  49      26.545  -5.143   3.548  1.00  0.95           H  
ATOM    693 2HG  PRO A  49      27.598  -6.200   2.599  1.00  0.95           H  
ATOM    694 1HD  PRO A  49      28.607  -4.252   4.271  1.00  0.95           H  
ATOM    695 2HD  PRO A  49      29.437  -4.715   2.712  1.00  0.95           H  
ATOM    696  N   ILE A  50      25.011  -1.871   1.341  1.00  0.91           N  
ATOM    697  CA  ILE A  50      23.683  -1.355   1.628  1.00  0.91           C  
ATOM    698  C   ILE A  50      22.753  -2.060   0.667  1.00  0.91           C  
ATOM    699  O   ILE A  50      23.080  -2.224  -0.513  1.00  0.91           O  
ATOM    700  CB  ILE A  50      23.574   0.160   1.379  1.00  0.91           C  
ATOM    701  CG1 ILE A  50      22.229   0.728   1.813  1.00  0.91           C  
ATOM    702  CG2 ILE A  50      23.703   0.385  -0.059  1.00  0.91           C  
ATOM    703  CD1 ILE A  50      22.215   2.224   1.868  1.00  0.91           C  
ATOM    704  H   ILE A  50      25.333  -1.882   0.375  1.00  0.91           H  
ATOM    705  HA  ILE A  50      23.403  -1.595   2.652  1.00  0.91           H  
ATOM    706  HB  ILE A  50      24.352   0.677   1.927  1.00  0.91           H  
ATOM    707 1HG1 ILE A  50      21.455   0.397   1.118  1.00  0.91           H  
ATOM    708 2HG1 ILE A  50      21.989   0.361   2.792  1.00  0.91           H  
ATOM    709 1HG2 ILE A  50      23.634   1.438  -0.275  1.00  0.91           H  
ATOM    710 2HG2 ILE A  50      24.662   0.006  -0.357  1.00  0.91           H  
ATOM    711 3HG2 ILE A  50      22.905  -0.143  -0.586  1.00  0.91           H  
ATOM    712 1HD1 ILE A  50      21.237   2.558   2.185  1.00  0.91           H  
ATOM    713 2HD1 ILE A  50      22.966   2.571   2.579  1.00  0.91           H  
ATOM    714 3HD1 ILE A  50      22.436   2.628   0.882  1.00  0.91           H  
ATOM    715  N   ARG A  51      21.592  -2.457   1.149  1.00  0.89           N  
ATOM    716  CA  ARG A  51      20.629  -3.120   0.290  1.00  0.89           C  
ATOM    717  C   ARG A  51      19.369  -2.313   0.159  1.00  0.89           C  
ATOM    718  O   ARG A  51      18.804  -1.833   1.147  1.00  0.89           O  
ATOM    719  CB  ARG A  51      20.267  -4.497   0.823  1.00  0.89           C  
ATOM    720  CG  ARG A  51      19.274  -5.306  -0.039  1.00  0.89           C  
ATOM    721  CD  ARG A  51      18.969  -6.615   0.605  1.00  0.89           C  
ATOM    722  NE  ARG A  51      20.141  -7.461   0.692  1.00  0.89           N  
ATOM    723  CZ  ARG A  51      20.525  -8.382  -0.221  1.00  0.89           C  
ATOM    724  NH1 ARG A  51      19.808  -8.645  -1.295  1.00  0.89           N  
ATOM    725  NH2 ARG A  51      21.640  -9.046  -0.026  1.00  0.89           N  
ATOM    726  H   ARG A  51      21.380  -2.284   2.131  1.00  0.89           H  
ATOM    727  HA  ARG A  51      21.064  -3.237  -0.701  1.00  0.89           H  
ATOM    728 1HB  ARG A  51      21.174  -5.090   0.925  1.00  0.89           H  
ATOM    729 2HB  ARG A  51      19.832  -4.399   1.805  1.00  0.89           H  
ATOM    730 1HG  ARG A  51      18.335  -4.757  -0.139  1.00  0.89           H  
ATOM    731 2HG  ARG A  51      19.696  -5.482  -1.031  1.00  0.89           H  
ATOM    732 1HD  ARG A  51      18.599  -6.443   1.614  1.00  0.89           H  
ATOM    733 2HD  ARG A  51      18.216  -7.130   0.036  1.00  0.89           H  
ATOM    734  HE  ARG A  51      20.747  -7.326   1.487  1.00  0.89           H  
ATOM    735 1HH1 ARG A  51      18.906  -8.189  -1.464  1.00  0.89           H  
ATOM    736 2HH1 ARG A  51      20.125  -9.344  -1.947  1.00  0.89           H  
ATOM    737 1HH2 ARG A  51      22.202  -8.860   0.795  1.00  0.89           H  
ATOM    738 2HH2 ARG A  51      21.924  -9.741  -0.697  1.00  0.89           H  
ATOM    739  N   LEU A  52      18.944  -2.126  -1.072  1.00  0.89           N  
ATOM    740  CA  LEU A  52      17.717  -1.411  -1.297  1.00  0.89           C  
ATOM    741  C   LEU A  52      16.697  -2.405  -1.815  1.00  0.89           C  
ATOM    742  O   LEU A  52      16.986  -3.172  -2.742  1.00  0.89           O  
ATOM    743  CB  LEU A  52      17.936  -0.307  -2.333  1.00  0.89           C  
ATOM    744  CG  LEU A  52      19.074   0.677  -2.070  1.00  0.89           C  
ATOM    745  CD1 LEU A  52      19.106   1.640  -3.190  1.00  0.89           C  
ATOM    746  CD2 LEU A  52      18.869   1.370  -0.782  1.00  0.89           C  
ATOM    747  H   LEU A  52      19.472  -2.506  -1.857  1.00  0.89           H  
ATOM    748  HA  LEU A  52      17.352  -0.984  -0.363  1.00  0.89           H  
ATOM    749 1HB  LEU A  52      18.128  -0.776  -3.298  1.00  0.89           H  
ATOM    750 2HB  LEU A  52      17.020   0.271  -2.413  1.00  0.89           H  
ATOM    751  HG  LEU A  52      20.028   0.140  -2.050  1.00  0.89           H  
ATOM    752 1HD1 LEU A  52      19.903   2.353  -3.059  1.00  0.89           H  
ATOM    753 2HD1 LEU A  52      19.246   1.113  -4.127  1.00  0.89           H  
ATOM    754 3HD1 LEU A  52      18.162   2.158  -3.207  1.00  0.89           H  
ATOM    755 1HD2 LEU A  52      19.677   2.077  -0.598  1.00  0.89           H  
ATOM    756 2HD2 LEU A  52      17.927   1.899  -0.824  1.00  0.89           H  
ATOM    757 3HD2 LEU A  52      18.843   0.633   0.013  1.00  0.89           H  
ATOM    758  N   VAL A  53      15.497  -2.374  -1.260  1.00  0.92           N  
ATOM    759  CA  VAL A  53      14.428  -3.226  -1.751  1.00  0.92           C  
ATOM    760  C   VAL A  53      13.399  -2.317  -2.375  1.00  0.92           C  
ATOM    761  O   VAL A  53      12.788  -1.514  -1.675  1.00  0.92           O  
ATOM    762  CB  VAL A  53      13.795  -4.017  -0.609  1.00  0.92           C  
ATOM    763  CG1 VAL A  53      12.675  -4.907  -1.175  1.00  0.92           C  
ATOM    764  CG2 VAL A  53      14.889  -4.791   0.147  1.00  0.92           C  
ATOM    765  H   VAL A  53      15.320  -1.760  -0.466  1.00  0.92           H  
ATOM    766  HA  VAL A  53      14.809  -3.902  -2.514  1.00  0.92           H  
ATOM    767  HB  VAL A  53      13.317  -3.322   0.083  1.00  0.92           H  
ATOM    768 1HG1 VAL A  53      12.193  -5.448  -0.363  1.00  0.92           H  
ATOM    769 2HG1 VAL A  53      11.931  -4.280  -1.682  1.00  0.92           H  
ATOM    770 3HG1 VAL A  53      13.087  -5.614  -1.889  1.00  0.92           H  
ATOM    771 1HG2 VAL A  53      14.445  -5.342   0.975  1.00  0.92           H  
ATOM    772 2HG2 VAL A  53      15.384  -5.477  -0.515  1.00  0.92           H  
ATOM    773 3HG2 VAL A  53      15.621  -4.080   0.540  1.00  0.92           H  
ATOM    774  N   LYS A  54      13.192  -2.446  -3.673  1.00  0.97           N  
ATOM    775  CA  LYS A  54      12.343  -1.540  -4.434  1.00  0.97           C  
ATOM    776  C   LYS A  54      10.867  -1.845  -4.345  1.00  0.97           C  
ATOM    777  O   LYS A  54      10.470  -2.966  -4.033  1.00  0.97           O  
ATOM    778  CB  LYS A  54      12.758  -1.531  -5.894  1.00  0.97           C  
ATOM    779  CG  LYS A  54      14.125  -0.972  -6.160  1.00  0.97           C  
ATOM    780  CD  LYS A  54      14.423  -1.037  -7.639  1.00  0.97           C  
ATOM    781  CE  LYS A  54      15.757  -0.469  -7.951  1.00  0.97           C  
ATOM    782  NZ  LYS A  54      16.116  -0.662  -9.382  1.00  0.97           N  
ATOM    783  H   LYS A  54      13.675  -3.188  -4.179  1.00  0.97           H  
ATOM    784  HA  LYS A  54      12.499  -0.547  -4.056  1.00  0.97           H  
ATOM    785 1HB  LYS A  54      12.741  -2.554  -6.277  1.00  0.97           H  
ATOM    786 2HB  LYS A  54      12.043  -0.951  -6.474  1.00  0.97           H  
ATOM    787 1HG  LYS A  54      14.174   0.063  -5.815  1.00  0.97           H  
ATOM    788 2HG  LYS A  54      14.871  -1.561  -5.618  1.00  0.97           H  
ATOM    789 1HD  LYS A  54      14.409  -2.073  -7.967  1.00  0.97           H  
ATOM    790 2HD  LYS A  54      13.664  -0.489  -8.192  1.00  0.97           H  
ATOM    791 1HE  LYS A  54      15.751   0.590  -7.729  1.00  0.97           H  
ATOM    792 2HE  LYS A  54      16.496  -0.956  -7.324  1.00  0.97           H  
ATOM    793 1HZ  LYS A  54      17.055  -0.276  -9.552  1.00  0.97           H  
ATOM    794 2HZ  LYS A  54      16.147  -1.651  -9.587  1.00  0.97           H  
ATOM    795 3HZ  LYS A  54      15.451  -0.213  -9.981  1.00  0.97           H  
ATOM    796  N   GLN A  55      10.043  -0.863  -4.724  1.00  1.03           N  
ATOM    797  CA  GLN A  55       8.589  -1.069  -4.764  1.00  1.03           C  
ATOM    798  C   GLN A  55       8.176  -2.244  -5.661  1.00  1.03           C  
ATOM    799  O   GLN A  55       7.140  -2.868  -5.445  1.00  1.03           O  
ATOM    800  CB  GLN A  55       7.854   0.162  -5.306  1.00  1.03           C  
ATOM    801  CG  GLN A  55       7.785   1.380  -4.430  1.00  1.03           C  
ATOM    802  CD  GLN A  55       7.019   2.495  -5.154  1.00  1.03           C  
ATOM    803  OE1 GLN A  55       7.345   2.864  -6.290  1.00  1.03           O  
ATOM    804  NE2 GLN A  55       5.970   3.000  -4.520  1.00  1.03           N  
ATOM    805  H   GLN A  55      10.432   0.065  -4.932  1.00  1.03           H  
ATOM    806  HA  GLN A  55       8.245  -1.276  -3.749  1.00  1.03           H  
ATOM    807 1HB  GLN A  55       8.327   0.469  -6.238  1.00  1.03           H  
ATOM    808 2HB  GLN A  55       6.831  -0.120  -5.549  1.00  1.03           H  
ATOM    809 1HG  GLN A  55       7.265   1.136  -3.504  1.00  1.03           H  
ATOM    810 2HG  GLN A  55       8.795   1.733  -4.212  1.00  1.03           H  
ATOM    811 1HE2 GLN A  55       5.420   3.717  -4.950  1.00  1.03           H  
ATOM    812 2HE2 GLN A  55       5.711   2.639  -3.624  1.00  1.03           H  
ATOM    813  N   GLY A  56       8.985  -2.534  -6.678  1.00  1.07           N  
ATOM    814  CA  GLY A  56       8.700  -3.617  -7.617  1.00  1.07           C  
ATOM    815  C   GLY A  56       9.143  -4.995  -7.104  1.00  1.07           C  
ATOM    816  O   GLY A  56       9.020  -5.991  -7.817  1.00  1.07           O  
ATOM    817  H   GLY A  56       9.819  -1.981  -6.798  1.00  1.07           H  
ATOM    818 1HA  GLY A  56       7.629  -3.635  -7.823  1.00  1.07           H  
ATOM    819 2HA  GLY A  56       9.197  -3.406  -8.564  1.00  1.07           H  
ATOM    820  N   GLY A  57       9.698  -5.053  -5.887  1.00  1.09           N  
ATOM    821  CA  GLY A  57      10.191  -6.295  -5.289  1.00  1.09           C  
ATOM    822  C   GLY A  57      11.624  -6.629  -5.706  1.00  1.09           C  
ATOM    823  O   GLY A  57      12.190  -7.639  -5.282  1.00  1.09           O  
ATOM    824  H   GLY A  57       9.781  -4.208  -5.324  1.00  1.09           H  
ATOM    825 1HA  GLY A  57      10.143  -6.201  -4.203  1.00  1.09           H  
ATOM    826 2HA  GLY A  57       9.530  -7.113  -5.565  1.00  1.09           H  
ATOM    827  N   GLU A  58      12.208  -5.777  -6.532  1.00  1.08           N  
ATOM    828  CA  GLU A  58      13.562  -5.975  -7.022  1.00  1.08           C  
ATOM    829  C   GLU A  58      14.549  -5.494  -5.977  1.00  1.08           C  
ATOM    830  O   GLU A  58      14.244  -4.584  -5.202  1.00  1.08           O  
ATOM    831  CB  GLU A  58      13.766  -5.215  -8.330  1.00  1.08           C  
ATOM    832  CG  GLU A  58      12.905  -5.710  -9.491  1.00  1.08           C  
ATOM    833  CD  GLU A  58      13.125  -4.926 -10.764  1.00  1.08           C  
ATOM    834  OE1 GLU A  58      13.702  -3.864 -10.686  1.00  1.08           O  
ATOM    835  OE2 GLU A  58      12.720  -5.386 -11.807  1.00  1.08           O  
ATOM    836  H   GLU A  58      11.679  -4.975  -6.834  1.00  1.08           H  
ATOM    837  HA  GLU A  58      13.728  -7.040  -7.195  1.00  1.08           H  
ATOM    838 1HB  GLU A  58      13.515  -4.175  -8.173  1.00  1.08           H  
ATOM    839 2HB  GLU A  58      14.814  -5.262  -8.627  1.00  1.08           H  
ATOM    840 1HG  GLU A  58      13.132  -6.759  -9.677  1.00  1.08           H  
ATOM    841 2HG  GLU A  58      11.853  -5.640  -9.202  1.00  1.08           H  
ATOM    842  N   GLN A  59      15.743  -6.074  -5.950  1.00  1.05           N  
ATOM    843  CA  GLN A  59      16.711  -5.602  -4.973  1.00  1.05           C  
ATOM    844  C   GLN A  59      18.040  -5.239  -5.603  1.00  1.05           C  
ATOM    845  O   GLN A  59      18.475  -5.867  -6.574  1.00  1.05           O  
ATOM    846  CB  GLN A  59      16.932  -6.660  -3.882  1.00  1.05           C  
ATOM    847  CG  GLN A  59      15.659  -7.017  -3.118  1.00  1.05           C  
ATOM    848  CD  GLN A  59      15.890  -7.948  -1.954  1.00  1.05           C  
ATOM    849  OE1 GLN A  59      17.018  -8.383  -1.692  1.00  1.05           O  
ATOM    850  NE2 GLN A  59      14.822  -8.267  -1.225  1.00  1.05           N  
ATOM    851  H   GLN A  59      15.972  -6.821  -6.589  1.00  1.05           H  
ATOM    852  HA  GLN A  59      16.324  -4.702  -4.506  1.00  1.05           H  
ATOM    853 1HB  GLN A  59      17.342  -7.565  -4.325  1.00  1.05           H  
ATOM    854 2HB  GLN A  59      17.663  -6.277  -3.163  1.00  1.05           H  
ATOM    855 1HG  GLN A  59      15.229  -6.109  -2.754  1.00  1.05           H  
ATOM    856 2HG  GLN A  59      14.960  -7.504  -3.800  1.00  1.05           H  
ATOM    857 1HE2 GLN A  59      14.913  -8.882  -0.439  1.00  1.05           H  
ATOM    858 2HE2 GLN A  59      13.923  -7.898  -1.466  1.00  1.05           H  
ATOM    859  N   GLU A  60      18.688  -4.239  -5.008  1.00  1.00           N  
ATOM    860  CA  GLU A  60      20.006  -3.787  -5.440  1.00  1.00           C  
ATOM    861  C   GLU A  60      20.962  -3.621  -4.275  1.00  1.00           C  
ATOM    862  O   GLU A  60      20.575  -3.192  -3.186  1.00  1.00           O  
ATOM    863  CB  GLU A  60      19.909  -2.453  -6.201  1.00  1.00           C  
ATOM    864  CG  GLU A  60      19.158  -2.524  -7.532  1.00  1.00           C  
ATOM    865  CD  GLU A  60      19.125  -1.213  -8.301  1.00  1.00           C  
ATOM    866  OE1 GLU A  60      19.632  -0.231  -7.829  1.00  1.00           O  
ATOM    867  OE2 GLU A  60      18.551  -1.200  -9.380  1.00  1.00           O  
ATOM    868  H   GLU A  60      18.227  -3.781  -4.220  1.00  1.00           H  
ATOM    869  HA  GLU A  60      20.427  -4.536  -6.107  1.00  1.00           H  
ATOM    870 1HB  GLU A  60      19.408  -1.716  -5.575  1.00  1.00           H  
ATOM    871 2HB  GLU A  60      20.914  -2.083  -6.406  1.00  1.00           H  
ATOM    872 1HG  GLU A  60      19.628  -3.282  -8.155  1.00  1.00           H  
ATOM    873 2HG  GLU A  60      18.138  -2.844  -7.335  1.00  1.00           H  
ATOM    874  N   VAL A  61      22.228  -3.942  -4.516  1.00  0.97           N  
ATOM    875  CA  VAL A  61      23.245  -3.784  -3.487  1.00  0.97           C  
ATOM    876  C   VAL A  61      24.377  -2.873  -3.946  1.00  0.97           C  
ATOM    877  O   VAL A  61      24.889  -2.990  -5.075  1.00  0.97           O  
ATOM    878  CB  VAL A  61      23.797  -5.159  -3.031  1.00  0.97           C  
ATOM    879  CG1 VAL A  61      24.904  -4.964  -1.981  1.00  0.97           C  
ATOM    880  CG2 VAL A  61      22.656  -5.991  -2.424  1.00  0.97           C  
ATOM    881  H   VAL A  61      22.487  -4.298  -5.425  1.00  0.97           H  
ATOM    882  HA  VAL A  61      22.780  -3.323  -2.617  1.00  0.97           H  
ATOM    883  HB  VAL A  61      24.231  -5.683  -3.884  1.00  0.97           H  
ATOM    884 1HG1 VAL A  61      25.283  -5.939  -1.666  1.00  0.97           H  
ATOM    885 2HG1 VAL A  61      25.717  -4.383  -2.406  1.00  0.97           H  
ATOM    886 3HG1 VAL A  61      24.496  -4.435  -1.117  1.00  0.97           H  
ATOM    887 1HG2 VAL A  61      23.045  -6.957  -2.098  1.00  0.97           H  
ATOM    888 2HG2 VAL A  61      22.245  -5.458  -1.569  1.00  0.97           H  
ATOM    889 3HG2 VAL A  61      21.875  -6.150  -3.161  1.00  0.97           H  
ATOM    890  N   TYR A  62      24.719  -1.942  -3.064  1.00  0.95           N  
ATOM    891  CA  TYR A  62      25.788  -0.986  -3.304  1.00  0.95           C  
ATOM    892  C   TYR A  62      26.814  -1.132  -2.202  1.00  0.95           C  
ATOM    893  O   TYR A  62      26.477  -1.501  -1.080  1.00  0.95           O  
ATOM    894  CB  TYR A  62      25.235   0.452  -3.337  1.00  0.95           C  
ATOM    895  CG  TYR A  62      24.275   0.708  -4.441  1.00  0.95           C  
ATOM    896  CD1 TYR A  62      22.932   0.347  -4.305  1.00  0.95           C  
ATOM    897  CD2 TYR A  62      24.717   1.321  -5.589  1.00  0.95           C  
ATOM    898  CE1 TYR A  62      22.059   0.582  -5.344  1.00  0.95           C  
ATOM    899  CE2 TYR A  62      23.836   1.560  -6.616  1.00  0.95           C  
ATOM    900  CZ  TYR A  62      22.524   1.187  -6.505  1.00  0.95           C  
ATOM    901  OH  TYR A  62      21.680   1.419  -7.557  1.00  0.95           O  
ATOM    902  H   TYR A  62      24.214  -1.927  -2.174  1.00  0.95           H  
ATOM    903  HA  TYR A  62      26.278  -1.213  -4.250  1.00  0.95           H  
ATOM    904 1HB  TYR A  62      24.757   0.697  -2.435  1.00  0.95           H  
ATOM    905 2HB  TYR A  62      26.072   1.146  -3.452  1.00  0.95           H  
ATOM    906  HD1 TYR A  62      22.576  -0.134  -3.388  1.00  0.95           H  
ATOM    907  HD2 TYR A  62      25.765   1.613  -5.680  1.00  0.95           H  
ATOM    908  HE1 TYR A  62      21.014   0.289  -5.262  1.00  0.95           H  
ATOM    909  HE2 TYR A  62      24.177   2.041  -7.530  1.00  0.95           H  
ATOM    910  HH  TYR A  62      20.896   0.828  -7.501  1.00  0.95           H  
ATOM    911  N   TYR A  63      28.067  -0.849  -2.505  1.00  0.94           N  
ATOM    912  CA  TYR A  63      29.111  -0.856  -1.495  1.00  0.94           C  
ATOM    913  C   TYR A  63      29.476   0.568  -1.150  1.00  0.94           C  
ATOM    914  O   TYR A  63      29.822   1.382  -2.009  1.00  0.94           O  
ATOM    915  CB  TYR A  63      30.307  -1.662  -1.960  1.00  0.94           C  
ATOM    916  CG  TYR A  63      31.471  -1.627  -1.013  1.00  0.94           C  
ATOM    917  CD1 TYR A  63      31.459  -2.369   0.153  1.00  0.94           C  
ATOM    918  CD2 TYR A  63      32.566  -0.840  -1.321  1.00  0.94           C  
ATOM    919  CE1 TYR A  63      32.548  -2.308   0.998  1.00  0.94           C  
ATOM    920  CE2 TYR A  63      33.637  -0.789  -0.486  1.00  0.94           C  
ATOM    921  CZ  TYR A  63      33.635  -1.515   0.672  1.00  0.94           C  
ATOM    922  OH  TYR A  63      34.737  -1.477   1.493  1.00  0.94           O  
ATOM    923  H   TYR A  63      28.319  -0.573  -3.449  1.00  0.94           H  
ATOM    924  HA  TYR A  63      28.731  -1.316  -0.586  1.00  0.94           H  
ATOM    925 1HB  TYR A  63      29.997  -2.695  -2.065  1.00  0.94           H  
ATOM    926 2HB  TYR A  63      30.635  -1.316  -2.937  1.00  0.94           H  
ATOM    927  HD1 TYR A  63      30.598  -2.994   0.402  1.00  0.94           H  
ATOM    928  HD2 TYR A  63      32.582  -0.264  -2.223  1.00  0.94           H  
ATOM    929  HE1 TYR A  63      32.557  -2.876   1.904  1.00  0.94           H  
ATOM    930  HE2 TYR A  63      34.496  -0.169  -0.743  1.00  0.94           H  
ATOM    931  HH  TYR A  63      34.532  -1.930   2.320  1.00  0.94           H  
ATOM    932  N   ILE A  64      29.359   0.888   0.118  1.00  0.93           N  
ATOM    933  CA  ILE A  64      29.561   2.246   0.561  1.00  0.93           C  
ATOM    934  C   ILE A  64      30.732   2.379   1.530  1.00  0.93           C  
ATOM    935  O   ILE A  64      30.910   1.545   2.413  1.00  0.93           O  
ATOM    936  CB  ILE A  64      28.227   2.772   1.143  1.00  0.93           C  
ATOM    937  CG1 ILE A  64      27.169   2.770   0.047  1.00  0.93           C  
ATOM    938  CG2 ILE A  64      28.345   4.106   1.662  1.00  0.93           C  
ATOM    939  CD1 ILE A  64      25.855   3.164   0.511  1.00  0.93           C  
ATOM    940  H   ILE A  64      29.088   0.186   0.808  1.00  0.93           H  
ATOM    941  HA  ILE A  64      29.791   2.859  -0.306  1.00  0.93           H  
ATOM    942  HB  ILE A  64      27.893   2.097   1.937  1.00  0.93           H  
ATOM    943 1HG1 ILE A  64      27.464   3.447  -0.713  1.00  0.93           H  
ATOM    944 2HG1 ILE A  64      27.080   1.772  -0.375  1.00  0.93           H  
ATOM    945 1HG2 ILE A  64      27.385   4.445   2.049  1.00  0.93           H  
ATOM    946 2HG2 ILE A  64      29.066   4.129   2.445  1.00  0.93           H  
ATOM    947 3HG2 ILE A  64      28.657   4.724   0.852  1.00  0.93           H  
ATOM    948 1HD1 ILE A  64      25.158   3.154  -0.317  1.00  0.93           H  
ATOM    949 2HD1 ILE A  64      25.523   2.492   1.285  1.00  0.93           H  
ATOM    950 3HD1 ILE A  64      25.936   4.163   0.902  1.00  0.93           H  
ATOM    951  N   SER A  65      31.588   3.387   1.314  1.00  0.91           N  
ATOM    952  CA  SER A  65      32.715   3.632   2.211  1.00  0.91           C  
ATOM    953  C   SER A  65      32.204   4.359   3.453  1.00  0.91           C  
ATOM    954  O   SER A  65      31.003   4.420   3.693  1.00  0.91           O  
ATOM    955  CB  SER A  65      33.793   4.452   1.521  1.00  0.91           C  
ATOM    956  OG  SER A  65      34.904   4.666   2.370  1.00  0.91           O  
ATOM    957  H   SER A  65      31.459   4.021   0.522  1.00  0.91           H  
ATOM    958  HA  SER A  65      33.140   2.676   2.514  1.00  0.91           H  
ATOM    959 1HB  SER A  65      34.114   3.949   0.609  1.00  0.91           H  
ATOM    960 2HB  SER A  65      33.368   5.415   1.227  1.00  0.91           H  
ATOM    961  HG  SER A  65      35.452   5.319   1.908  1.00  0.91           H  
ATOM    962  N   GLY A  66      33.097   4.867   4.280  1.00  0.88           N  
ATOM    963  CA  GLY A  66      32.620   5.483   5.511  1.00  0.88           C  
ATOM    964  C   GLY A  66      31.692   6.634   5.139  1.00  0.88           C  
ATOM    965  O   GLY A  66      31.954   7.363   4.167  1.00  0.88           O  
ATOM    966  H   GLY A  66      34.071   4.821   4.019  1.00  0.88           H  
ATOM    967 1HA  GLY A  66      32.082   4.747   6.113  1.00  0.88           H  
ATOM    968 2HA  GLY A  66      33.460   5.848   6.101  1.00  0.88           H  
ATOM    969  N   GLY A  67      30.634   6.820   5.928  1.00  0.84           N  
ATOM    970  CA  GLY A  67      29.662   7.852   5.589  1.00  0.84           C  
ATOM    971  C   GLY A  67      28.558   7.990   6.617  1.00  0.84           C  
ATOM    972  O   GLY A  67      28.760   7.668   7.788  1.00  0.84           O  
ATOM    973  H   GLY A  67      30.480   6.198   6.726  1.00  0.84           H  
ATOM    974 1HA  GLY A  67      30.165   8.808   5.459  1.00  0.84           H  
ATOM    975 2HA  GLY A  67      29.221   7.588   4.636  1.00  0.84           H  
ATOM    976  N   PHE A  68      27.425   8.562   6.190  1.00  0.80           N  
ATOM    977  CA  PHE A  68      26.307   8.850   7.092  1.00  0.80           C  
ATOM    978  C   PHE A  68      24.950   8.451   6.518  1.00  0.80           C  
ATOM    979  O   PHE A  68      24.712   8.509   5.310  1.00  0.80           O  
ATOM    980  CB  PHE A  68      26.252  10.347   7.402  1.00  0.80           C  
ATOM    981  CG  PHE A  68      27.511  10.866   7.979  1.00  0.80           C  
ATOM    982  CD1 PHE A  68      28.488  11.391   7.138  1.00  0.80           C  
ATOM    983  CD2 PHE A  68      27.755  10.821   9.334  1.00  0.80           C  
ATOM    984  CE1 PHE A  68      29.677  11.860   7.647  1.00  0.80           C  
ATOM    985  CE2 PHE A  68      28.946  11.288   9.843  1.00  0.80           C  
ATOM    986  CZ  PHE A  68      29.907  11.807   9.002  1.00  0.80           C  
ATOM    987  H   PHE A  68      27.351   8.775   5.198  1.00  0.80           H  
ATOM    988  HA  PHE A  68      26.454   8.296   8.021  1.00  0.80           H  
ATOM    989 1HB  PHE A  68      26.029  10.906   6.493  1.00  0.80           H  
ATOM    990 2HB  PHE A  68      25.444  10.537   8.114  1.00  0.80           H  
ATOM    991  HD1 PHE A  68      28.303  11.424   6.062  1.00  0.80           H  
ATOM    992  HD2 PHE A  68      27.003  10.402  10.013  1.00  0.80           H  
ATOM    993  HE1 PHE A  68      30.435  12.267   6.979  1.00  0.80           H  
ATOM    994  HE2 PHE A  68      29.127  11.240  10.920  1.00  0.80           H  
ATOM    995  HZ  PHE A  68      30.845  12.172   9.412  1.00  0.80           H  
ATOM    996  N   LEU A  69      24.034   8.115   7.409  1.00  0.77           N  
ATOM    997  CA  LEU A  69      22.653   7.830   7.056  1.00  0.77           C  
ATOM    998  C   LEU A  69      21.716   8.837   7.702  1.00  0.77           C  
ATOM    999  O   LEU A  69      21.760   9.048   8.919  1.00  0.77           O  
ATOM   1000  CB  LEU A  69      22.284   6.439   7.538  1.00  0.77           C  
ATOM   1001  CG  LEU A  69      20.888   5.991   7.371  1.00  0.77           C  
ATOM   1002  CD1 LEU A  69      20.583   5.811   5.955  1.00  0.77           C  
ATOM   1003  CD2 LEU A  69      20.703   4.741   8.101  1.00  0.77           C  
ATOM   1004  H   LEU A  69      24.303   8.049   8.389  1.00  0.77           H  
ATOM   1005  HA  LEU A  69      22.536   7.891   5.974  1.00  0.77           H  
ATOM   1006 1HB  LEU A  69      22.869   5.754   6.991  1.00  0.77           H  
ATOM   1007 2HB  LEU A  69      22.549   6.355   8.572  1.00  0.77           H  
ATOM   1008  HG  LEU A  69      20.218   6.745   7.771  1.00  0.77           H  
ATOM   1009 1HD1 LEU A  69      19.570   5.473   5.880  1.00  0.77           H  
ATOM   1010 2HD1 LEU A  69      20.710   6.757   5.426  1.00  0.77           H  
ATOM   1011 3HD1 LEU A  69      21.249   5.059   5.539  1.00  0.77           H  
ATOM   1012 1HD2 LEU A  69      19.673   4.435   7.991  1.00  0.77           H  
ATOM   1013 2HD2 LEU A  69      21.363   3.972   7.707  1.00  0.77           H  
ATOM   1014 3HD2 LEU A  69      20.924   4.911   9.147  1.00  0.77           H  
ATOM   1015  N   GLU A  70      20.873   9.468   6.893  1.00  0.77           N  
ATOM   1016  CA  GLU A  70      19.917  10.431   7.419  1.00  0.77           C  
ATOM   1017  C   GLU A  70      18.503   9.994   7.046  1.00  0.77           C  
ATOM   1018  O   GLU A  70      18.145   9.918   5.866  1.00  0.77           O  
ATOM   1019  CB  GLU A  70      20.188  11.846   6.874  1.00  0.77           C  
ATOM   1020  CG  GLU A  70      21.584  12.425   7.207  1.00  0.77           C  
ATOM   1021  CD  GLU A  70      21.808  13.851   6.688  1.00  0.77           C  
ATOM   1022  OE1 GLU A  70      20.895  14.413   6.109  1.00  0.77           O  
ATOM   1023  OE2 GLU A  70      22.888  14.360   6.845  1.00  0.77           O  
ATOM   1024  H   GLU A  70      20.892   9.275   5.893  1.00  0.77           H  
ATOM   1025  HA  GLU A  70      19.988  10.451   8.505  1.00  0.77           H  
ATOM   1026 1HB  GLU A  70      20.085  11.836   5.798  1.00  0.77           H  
ATOM   1027 2HB  GLU A  70      19.437  12.532   7.267  1.00  0.77           H  
ATOM   1028 1HG  GLU A  70      21.724  12.418   8.268  1.00  0.77           H  
ATOM   1029 2HG  GLU A  70      22.340  11.770   6.771  1.00  0.77           H  
ATOM   1030  N   VAL A  71      17.699   9.697   8.054  1.00  0.78           N  
ATOM   1031  CA  VAL A  71      16.342   9.238   7.831  1.00  0.78           C  
ATOM   1032  C   VAL A  71      15.357  10.309   8.262  1.00  0.78           C  
ATOM   1033  O   VAL A  71      15.390  10.782   9.397  1.00  0.78           O  
ATOM   1034  CB  VAL A  71      16.062   7.952   8.634  1.00  0.78           C  
ATOM   1035  CG1 VAL A  71      14.621   7.488   8.394  1.00  0.78           C  
ATOM   1036  CG2 VAL A  71      17.085   6.878   8.267  1.00  0.78           C  
ATOM   1037  H   VAL A  71      18.054   9.759   9.000  1.00  0.78           H  
ATOM   1038  HA  VAL A  71      16.198   9.036   6.769  1.00  0.78           H  
ATOM   1039  HB  VAL A  71      16.152   8.170   9.697  1.00  0.78           H  
ATOM   1040 1HG1 VAL A  71      14.432   6.600   8.978  1.00  0.78           H  
ATOM   1041 2HG1 VAL A  71      13.926   8.273   8.699  1.00  0.78           H  
ATOM   1042 3HG1 VAL A  71      14.472   7.268   7.341  1.00  0.78           H  
ATOM   1043 1HG2 VAL A  71      16.889   5.990   8.862  1.00  0.78           H  
ATOM   1044 2HG2 VAL A  71      17.010   6.640   7.213  1.00  0.78           H  
ATOM   1045 3HG2 VAL A  71      18.080   7.249   8.489  1.00  0.78           H  
ATOM   1046  N   GLN A  72      14.517  10.712   7.329  1.00  0.80           N  
ATOM   1047  CA  GLN A  72      13.462  11.682   7.524  1.00  0.80           C  
ATOM   1048  C   GLN A  72      12.152  10.890   7.403  1.00  0.80           C  
ATOM   1049  O   GLN A  72      12.153   9.854   6.742  1.00  0.80           O  
ATOM   1050  CB  GLN A  72      13.611  12.803   6.491  1.00  0.80           C  
ATOM   1051  CG  GLN A  72      14.944  13.526   6.569  1.00  0.80           C  
ATOM   1052  CD  GLN A  72      15.116  14.265   7.889  1.00  0.80           C  
ATOM   1053  OE1 GLN A  72      14.263  15.073   8.269  1.00  0.80           O  
ATOM   1054  NE2 GLN A  72      16.214  13.999   8.589  1.00  0.80           N  
ATOM   1055  H   GLN A  72      14.600  10.295   6.407  1.00  0.80           H  
ATOM   1056  HA  GLN A  72      13.556  12.098   8.523  1.00  0.80           H  
ATOM   1057 1HB  GLN A  72      13.531  12.375   5.489  1.00  0.80           H  
ATOM   1058 2HB  GLN A  72      12.842  13.542   6.584  1.00  0.80           H  
ATOM   1059 1HG  GLN A  72      15.751  12.796   6.475  1.00  0.80           H  
ATOM   1060 2HG  GLN A  72      15.001  14.248   5.758  1.00  0.80           H  
ATOM   1061 1HE2 GLN A  72      16.373  14.458   9.463  1.00  0.80           H  
ATOM   1062 2HE2 GLN A  72      16.884  13.338   8.247  1.00  0.80           H  
ATOM   1063  N   PRO A  73      10.996  11.380   7.881  1.00  0.82           N  
ATOM   1064  CA  PRO A  73       9.706  10.682   7.864  1.00  0.82           C  
ATOM   1065  C   PRO A  73       9.319  10.018   6.528  1.00  0.82           C  
ATOM   1066  O   PRO A  73       8.554   9.054   6.525  1.00  0.82           O  
ATOM   1067  CB  PRO A  73       8.737  11.816   8.214  1.00  0.82           C  
ATOM   1068  CG  PRO A  73       9.551  12.749   9.085  1.00  0.82           C  
ATOM   1069  CD  PRO A  73      10.931  12.740   8.474  1.00  0.82           C  
ATOM   1070  HA  PRO A  73       9.709   9.927   8.664  1.00  0.82           H  
ATOM   1071 1HB  PRO A  73       8.371  12.295   7.294  1.00  0.82           H  
ATOM   1072 2HB  PRO A  73       7.857  11.405   8.732  1.00  0.82           H  
ATOM   1073 1HG  PRO A  73       9.095  13.752   9.093  1.00  0.82           H  
ATOM   1074 2HG  PRO A  73       9.541  12.389  10.124  1.00  0.82           H  
ATOM   1075 1HD  PRO A  73      10.973  13.512   7.704  1.00  0.82           H  
ATOM   1076 2HD  PRO A  73      11.678  12.890   9.259  1.00  0.82           H  
ATOM   1077  N   ASN A  74       9.785  10.544   5.399  1.00  0.82           N  
ATOM   1078  CA  ASN A  74       9.442   9.950   4.109  1.00  0.82           C  
ATOM   1079  C   ASN A  74      10.641   9.803   3.168  1.00  0.82           C  
ATOM   1080  O   ASN A  74      10.464   9.596   1.956  1.00  0.82           O  
ATOM   1081  CB  ASN A  74       8.326  10.739   3.458  1.00  0.82           C  
ATOM   1082  CG  ASN A  74       8.700  12.181   3.163  1.00  0.82           C  
ATOM   1083  OD1 ASN A  74       9.859  12.593   3.284  1.00  0.82           O  
ATOM   1084  ND2 ASN A  74       7.718  12.961   2.778  1.00  0.82           N  
ATOM   1085  H   ASN A  74      10.399  11.342   5.424  1.00  0.82           H  
ATOM   1086  HA  ASN A  74       9.071   8.939   4.290  1.00  0.82           H  
ATOM   1087 1HB  ASN A  74       8.040  10.251   2.526  1.00  0.82           H  
ATOM   1088 2HB  ASN A  74       7.453  10.730   4.111  1.00  0.82           H  
ATOM   1089 1HD2 ASN A  74       7.897  13.924   2.568  1.00  0.82           H  
ATOM   1090 2HD2 ASN A  74       6.791  12.596   2.690  1.00  0.82           H  
ATOM   1091  N   MET A  75      11.856   9.905   3.718  1.00  0.81           N  
ATOM   1092  CA  MET A  75      13.051   9.826   2.882  1.00  0.81           C  
ATOM   1093  C   MET A  75      14.309   9.327   3.589  1.00  0.81           C  
ATOM   1094  O   MET A  75      14.606   9.703   4.721  1.00  0.81           O  
ATOM   1095  CB  MET A  75      13.344  11.190   2.248  1.00  0.81           C  
ATOM   1096  CG  MET A  75      14.584  11.175   1.377  1.00  0.81           C  
ATOM   1097  SD  MET A  75      14.872  12.675   0.485  1.00  0.81           S  
ATOM   1098  CE  MET A  75      16.363  12.140  -0.314  1.00  0.81           C  
ATOM   1099  H   MET A  75      11.942  10.011   4.728  1.00  0.81           H  
ATOM   1100  HA  MET A  75      12.842   9.128   2.080  1.00  0.81           H  
ATOM   1101 1HB  MET A  75      12.498  11.498   1.629  1.00  0.81           H  
ATOM   1102 2HB  MET A  75      13.475  11.939   3.026  1.00  0.81           H  
ATOM   1103 1HG  MET A  75      15.456  11.004   2.004  1.00  0.81           H  
ATOM   1104 2HG  MET A  75      14.515  10.357   0.662  1.00  0.81           H  
ATOM   1105 1HE  MET A  75      16.750  12.930  -0.962  1.00  0.81           H  
ATOM   1106 2HE  MET A  75      17.107  11.890   0.436  1.00  0.81           H  
ATOM   1107 3HE  MET A  75      16.146  11.260  -0.904  1.00  0.81           H  
ATOM   1108  N   VAL A  76      15.095   8.525   2.890  1.00  0.80           N  
ATOM   1109  CA  VAL A  76      16.375   8.084   3.403  1.00  0.80           C  
ATOM   1110  C   VAL A  76      17.505   8.562   2.508  1.00  0.80           C  
ATOM   1111  O   VAL A  76      17.531   8.251   1.315  1.00  0.80           O  
ATOM   1112  CB  VAL A  76      16.418   6.560   3.483  1.00  0.80           C  
ATOM   1113  CG1 VAL A  76      17.740   6.125   3.981  1.00  0.80           C  
ATOM   1114  CG2 VAL A  76      15.359   6.077   4.379  1.00  0.80           C  
ATOM   1115  H   VAL A  76      14.788   8.214   1.978  1.00  0.80           H  
ATOM   1116  HA  VAL A  76      16.523   8.497   4.400  1.00  0.80           H  
ATOM   1117  HB  VAL A  76      16.272   6.141   2.486  1.00  0.80           H  
ATOM   1118 1HG1 VAL A  76      17.772   5.042   4.041  1.00  0.80           H  
ATOM   1119 2HG1 VAL A  76      18.525   6.478   3.311  1.00  0.80           H  
ATOM   1120 3HG1 VAL A  76      17.878   6.557   4.965  1.00  0.80           H  
ATOM   1121 1HG2 VAL A  76      15.392   4.989   4.427  1.00  0.80           H  
ATOM   1122 2HG2 VAL A  76      15.514   6.499   5.360  1.00  0.80           H  
ATOM   1123 3HG2 VAL A  76      14.413   6.391   4.001  1.00  0.80           H  
ATOM   1124  N   LYS A  77      18.431   9.306   3.087  1.00  0.81           N  
ATOM   1125  CA  LYS A  77      19.565   9.824   2.349  1.00  0.81           C  
ATOM   1126  C   LYS A  77      20.834   9.168   2.857  1.00  0.81           C  
ATOM   1127  O   LYS A  77      21.065   9.061   4.065  1.00  0.81           O  
ATOM   1128  CB  LYS A  77      19.654  11.338   2.485  1.00  0.81           C  
ATOM   1129  CG  LYS A  77      20.782  11.995   1.712  1.00  0.81           C  
ATOM   1130  CD  LYS A  77      20.642  13.503   1.809  1.00  0.81           C  
ATOM   1131  CE  LYS A  77      20.823  13.890   3.255  1.00  0.81           C  
ATOM   1132  NZ  LYS A  77      20.837  15.346   3.509  1.00  0.81           N  
ATOM   1133  H   LYS A  77      18.338   9.531   4.077  1.00  0.81           H  
ATOM   1134  HA  LYS A  77      19.449   9.576   1.296  1.00  0.81           H  
ATOM   1135 1HB  LYS A  77      18.720  11.786   2.162  1.00  0.81           H  
ATOM   1136 2HB  LYS A  77      19.783  11.589   3.531  1.00  0.81           H  
ATOM   1137 1HG  LYS A  77      21.735  11.689   2.142  1.00  0.81           H  
ATOM   1138 2HG  LYS A  77      20.755  11.677   0.662  1.00  0.81           H  
ATOM   1139 1HD  LYS A  77      21.392  13.997   1.197  1.00  0.81           H  
ATOM   1140 2HD  LYS A  77      19.651  13.806   1.470  1.00  0.81           H  
ATOM   1141 1HE  LYS A  77      20.003  13.454   3.822  1.00  0.81           H  
ATOM   1142 2HE  LYS A  77      21.758  13.463   3.614  1.00  0.81           H  
ATOM   1143 1HZ  LYS A  77      20.951  15.429   4.534  1.00  0.81           H  
ATOM   1144 2HZ  LYS A  77      21.605  15.785   3.031  1.00  0.81           H  
ATOM   1145 3HZ  LYS A  77      19.970  15.763   3.223  1.00  0.81           H  
ATOM   1146  N   VAL A  78      21.647   8.692   1.939  1.00  0.84           N  
ATOM   1147  CA  VAL A  78      22.880   8.047   2.337  1.00  0.84           C  
ATOM   1148  C   VAL A  78      24.042   8.804   1.735  1.00  0.84           C  
ATOM   1149  O   VAL A  78      24.090   8.992   0.522  1.00  0.84           O  
ATOM   1150  CB  VAL A  78      22.884   6.604   1.843  1.00  0.84           C  
ATOM   1151  CG1 VAL A  78      24.131   5.932   2.265  1.00  0.84           C  
ATOM   1152  CG2 VAL A  78      21.647   5.899   2.322  1.00  0.84           C  
ATOM   1153  H   VAL A  78      21.405   8.791   0.953  1.00  0.84           H  
ATOM   1154  HA  VAL A  78      22.971   8.061   3.422  1.00  0.84           H  
ATOM   1155  HB  VAL A  78      22.884   6.607   0.782  1.00  0.84           H  
ATOM   1156 1HG1 VAL A  78      24.115   4.922   1.896  1.00  0.84           H  
ATOM   1157 2HG1 VAL A  78      24.997   6.464   1.868  1.00  0.84           H  
ATOM   1158 3HG1 VAL A  78      24.173   5.927   3.342  1.00  0.84           H  
ATOM   1159 1HG2 VAL A  78      21.643   4.898   1.947  1.00  0.84           H  
ATOM   1160 2HG2 VAL A  78      21.645   5.887   3.392  1.00  0.84           H  
ATOM   1161 3HG2 VAL A  78      20.761   6.418   1.955  1.00  0.84           H  
ATOM   1162  N   LEU A  79      24.947   9.279   2.576  1.00  0.90           N  
ATOM   1163  CA  LEU A  79      26.069  10.063   2.093  1.00  0.90           C  
ATOM   1164  C   LEU A  79      27.368   9.314   2.300  1.00  0.90           C  
ATOM   1165  O   LEU A  79      27.587   8.753   3.375  1.00  0.90           O  
ATOM   1166  CB  LEU A  79      26.115  11.388   2.848  1.00  0.90           C  
ATOM   1167  CG  LEU A  79      24.843  12.236   2.754  1.00  0.90           C  
ATOM   1168  CD1 LEU A  79      25.006  13.475   3.611  1.00  0.90           C  
ATOM   1169  CD2 LEU A  79      24.585  12.577   1.296  1.00  0.90           C  
ATOM   1170  H   LEU A  79      24.857   9.077   3.568  1.00  0.90           H  
ATOM   1171  HA  LEU A  79      25.934  10.259   1.037  1.00  0.90           H  
ATOM   1172 1HB  LEU A  79      26.301  11.179   3.900  1.00  0.90           H  
ATOM   1173 2HB  LEU A  79      26.945  11.979   2.462  1.00  0.90           H  
ATOM   1174  HG  LEU A  79      23.996  11.672   3.148  1.00  0.90           H  
ATOM   1175 1HD1 LEU A  79      24.104  14.081   3.560  1.00  0.90           H  
ATOM   1176 2HD1 LEU A  79      25.182  13.182   4.649  1.00  0.90           H  
ATOM   1177 3HD1 LEU A  79      25.852  14.059   3.250  1.00  0.90           H  
ATOM   1178 1HD2 LEU A  79      23.686  13.171   1.206  1.00  0.90           H  
ATOM   1179 2HD2 LEU A  79      25.429  13.137   0.895  1.00  0.90           H  
ATOM   1180 3HD2 LEU A  79      24.465  11.654   0.735  1.00  0.90           H  
ATOM   1181  N   ALA A  80      28.285   9.357   1.337  1.00  0.99           N  
ATOM   1182  CA  ALA A  80      29.553   8.669   1.612  1.00  0.99           C  
ATOM   1183  C   ALA A  80      30.762   9.162   0.859  1.00  0.99           C  
ATOM   1184  O   ALA A  80      30.694   9.622  -0.284  1.00  0.99           O  
ATOM   1185  CB  ALA A  80      29.404   7.213   1.299  1.00  0.99           C  
ATOM   1186  H   ALA A  80      28.057   9.794   0.441  1.00  0.99           H  
ATOM   1187  HA  ALA A  80      29.768   8.789   2.671  1.00  0.99           H  
ATOM   1188 1HB  ALA A  80      30.330   6.684   1.560  1.00  0.99           H  
ATOM   1189 2HB  ALA A  80      28.582   6.824   1.885  1.00  0.99           H  
ATOM   1190 3HB  ALA A  80      29.204   7.093   0.256  1.00  0.99           H  
ATOM   1191  N   ASP A  81      31.923   8.954   1.469  1.00  1.08           N  
ATOM   1192  CA  ASP A  81      33.169   9.327   0.821  1.00  1.08           C  
ATOM   1193  C   ASP A  81      33.644   8.222  -0.123  1.00  1.08           C  
ATOM   1194  O   ASP A  81      34.711   7.642   0.089  1.00  1.08           O  
ATOM   1195  CB  ASP A  81      34.237   9.599   1.882  1.00  1.08           C  
ATOM   1196  CG  ASP A  81      35.505  10.283   1.336  1.00  1.08           C  
ATOM   1197  OD1 ASP A  81      35.448  10.876   0.283  1.00  1.08           O  
ATOM   1198  OD2 ASP A  81      36.520  10.194   1.990  1.00  1.08           O  
ATOM   1199  H   ASP A  81      31.939   8.529   2.404  1.00  1.08           H  
ATOM   1200  HA  ASP A  81      33.008  10.232   0.243  1.00  1.08           H  
ATOM   1201 1HB  ASP A  81      33.814  10.228   2.665  1.00  1.08           H  
ATOM   1202 2HB  ASP A  81      34.525   8.655   2.348  1.00  1.08           H  
ATOM   1203  N   THR A  82      32.856   7.990  -1.186  1.00  1.17           N  
ATOM   1204  CA  THR A  82      33.041   6.954  -2.220  1.00  1.17           C  
ATOM   1205  C   THR A  82      31.980   5.853  -2.148  1.00  1.17           C  
ATOM   1206  O   THR A  82      31.843   5.161  -1.129  1.00  1.17           O  
ATOM   1207  CB  THR A  82      34.403   6.223  -2.159  1.00  1.17           C  
ATOM   1208  OG1 THR A  82      35.469   7.155  -2.276  1.00  1.17           O  
ATOM   1209  CG2 THR A  82      34.495   5.220  -3.296  1.00  1.17           C  
ATOM   1210  H   THR A  82      32.027   8.577  -1.231  1.00  1.17           H  
ATOM   1211  HA  THR A  82      32.956   7.430  -3.196  1.00  1.17           H  
ATOM   1212  HB  THR A  82      34.495   5.668  -1.231  1.00  1.17           H  
ATOM   1213  HG1 THR A  82      35.598   7.530  -1.383  1.00  1.17           H  
ATOM   1214 1HG2 THR A  82      35.452   4.702  -3.250  1.00  1.17           H  
ATOM   1215 2HG2 THR A  82      33.693   4.499  -3.199  1.00  1.17           H  
ATOM   1216 3HG2 THR A  82      34.406   5.735  -4.250  1.00  1.17           H  
ATOM   1217  N   VAL A  83      31.226   5.712  -3.238  1.00  1.24           N  
ATOM   1218  CA  VAL A  83      30.249   4.641  -3.376  1.00  1.24           C  
ATOM   1219  C   VAL A  83      30.584   3.847  -4.629  1.00  1.24           C  
ATOM   1220  O   VAL A  83      30.859   4.416  -5.687  1.00  1.24           O  
ATOM   1221  CB  VAL A  83      28.822   5.166  -3.462  1.00  1.24           C  
ATOM   1222  CG1 VAL A  83      27.844   3.976  -3.640  1.00  1.24           C  
ATOM   1223  CG2 VAL A  83      28.487   5.978  -2.218  1.00  1.24           C  
ATOM   1224  H   VAL A  83      31.372   6.337  -4.018  1.00  1.24           H  
ATOM   1225  HA  VAL A  83      30.320   3.974  -2.518  1.00  1.24           H  
ATOM   1226  HB  VAL A  83      28.746   5.791  -4.321  1.00  1.24           H  
ATOM   1227 1HG1 VAL A  83      26.836   4.341  -3.695  1.00  1.24           H  
ATOM   1228 2HG1 VAL A  83      28.079   3.433  -4.554  1.00  1.24           H  
ATOM   1229 3HG1 VAL A  83      27.928   3.301  -2.810  1.00  1.24           H  
ATOM   1230 1HG2 VAL A  83      27.473   6.364  -2.285  1.00  1.24           H  
ATOM   1231 2HG2 VAL A  83      28.575   5.347  -1.352  1.00  1.24           H  
ATOM   1232 3HG2 VAL A  83      29.178   6.807  -2.130  1.00  1.24           H  
ATOM   1233  N   VAL A  84      30.596   2.536  -4.480  1.00  1.28           N  
ATOM   1234  CA  VAL A  84      30.941   1.600  -5.526  1.00  1.28           C  
ATOM   1235  C   VAL A  84      29.743   0.680  -5.783  1.00  1.28           C  
ATOM   1236  O   VAL A  84      29.117   0.196  -4.846  1.00  1.28           O  
ATOM   1237  CB  VAL A  84      32.158   0.792  -5.032  1.00  1.28           C  
ATOM   1238  CG1 VAL A  84      32.588  -0.177  -6.030  1.00  1.28           C  
ATOM   1239  CG2 VAL A  84      33.275   1.731  -4.665  1.00  1.28           C  
ATOM   1240  H   VAL A  84      30.345   2.153  -3.574  1.00  1.28           H  
ATOM   1241  HA  VAL A  84      31.188   2.145  -6.438  1.00  1.28           H  
ATOM   1242  HB  VAL A  84      31.864   0.235  -4.168  1.00  1.28           H  
ATOM   1243 1HG1 VAL A  84      33.423  -0.724  -5.653  1.00  1.28           H  
ATOM   1244 2HG1 VAL A  84      31.777  -0.852  -6.242  1.00  1.28           H  
ATOM   1245 3HG1 VAL A  84      32.886   0.354  -6.926  1.00  1.28           H  
ATOM   1246 1HG2 VAL A  84      34.122   1.159  -4.290  1.00  1.28           H  
ATOM   1247 2HG2 VAL A  84      33.580   2.305  -5.542  1.00  1.28           H  
ATOM   1248 3HG2 VAL A  84      32.933   2.406  -3.891  1.00  1.28           H  
ATOM   1249  N   ARG A  85      29.354   0.441  -7.027  1.00  1.31           N  
ATOM   1250  CA  ARG A  85      28.195  -0.432  -7.187  1.00  1.31           C  
ATOM   1251  C   ARG A  85      28.692  -1.850  -6.963  1.00  1.31           C  
ATOM   1252  O   ARG A  85      29.871  -2.118  -7.166  1.00  1.31           O  
ATOM   1253  CB  ARG A  85      27.602  -0.274  -8.572  1.00  1.31           C  
ATOM   1254  CG  ARG A  85      27.067   1.125  -8.847  1.00  1.31           C  
ATOM   1255  CD  ARG A  85      26.654   1.292 -10.259  1.00  1.31           C  
ATOM   1256  NE  ARG A  85      27.805   1.187 -11.148  1.00  1.31           N  
ATOM   1257  CZ  ARG A  85      27.768   1.242 -12.495  1.00  1.31           C  
ATOM   1258  NH1 ARG A  85      26.621   1.436 -13.131  1.00  1.31           N  
ATOM   1259  NH2 ARG A  85      28.897   1.095 -13.171  1.00  1.31           N  
ATOM   1260  H   ARG A  85      29.835   0.807  -7.864  1.00  1.31           H  
ATOM   1261  HA  ARG A  85      27.438  -0.187  -6.441  1.00  1.31           H  
ATOM   1262 1HB  ARG A  85      28.347  -0.520  -9.330  1.00  1.31           H  
ATOM   1263 2HB  ARG A  85      26.773  -0.968  -8.689  1.00  1.31           H  
ATOM   1264 1HG  ARG A  85      26.223   1.316  -8.214  1.00  1.31           H  
ATOM   1265 2HG  ARG A  85      27.855   1.851  -8.635  1.00  1.31           H  
ATOM   1266 1HD  ARG A  85      25.941   0.515 -10.528  1.00  1.31           H  
ATOM   1267 2HD  ARG A  85      26.197   2.273 -10.402  1.00  1.31           H  
ATOM   1268  HE  ARG A  85      28.738   1.051 -10.708  1.00  1.31           H  
ATOM   1269 1HH1 ARG A  85      25.765   1.546 -12.607  1.00  1.31           H  
ATOM   1270 2HH1 ARG A  85      26.604   1.474 -14.139  1.00  1.31           H  
ATOM   1271 1HH2 ARG A  85      29.782   0.904 -12.649  1.00  1.31           H  
ATOM   1272 2HH2 ARG A  85      28.899   1.127 -14.172  1.00  1.31           H  
ATOM   1273  N   ALA A  86      27.836  -2.805  -6.622  1.00  1.32           N  
ATOM   1274  CA  ALA A  86      28.376  -4.160  -6.463  1.00  1.32           C  
ATOM   1275  C   ALA A  86      29.093  -4.621  -7.741  1.00  1.32           C  
ATOM   1276  O   ALA A  86      30.111  -5.312  -7.688  1.00  1.32           O  
ATOM   1277  CB  ALA A  86      27.265  -5.133  -6.111  1.00  1.32           C  
ATOM   1278  H   ALA A  86      26.852  -2.619  -6.417  1.00  1.32           H  
ATOM   1279  HA  ALA A  86      29.106  -4.139  -5.652  1.00  1.32           H  
ATOM   1280 1HB  ALA A  86      27.683  -6.125  -5.972  1.00  1.32           H  
ATOM   1281 2HB  ALA A  86      26.774  -4.818  -5.190  1.00  1.32           H  
ATOM   1282 3HB  ALA A  86      26.533  -5.156  -6.915  1.00  1.32           H  
ATOM   1283  N   GLY A  87      28.597  -4.185  -8.900  1.00  1.32           N  
ATOM   1284  CA  GLY A  87      29.171  -4.568 -10.188  1.00  1.32           C  
ATOM   1285  C   GLY A  87      30.518  -3.902 -10.495  1.00  1.32           C  
ATOM   1286  O   GLY A  87      31.158  -4.241 -11.492  1.00  1.32           O  
ATOM   1287  H   GLY A  87      27.780  -3.595  -8.879  1.00  1.32           H  
ATOM   1288 1HA  GLY A  87      29.307  -5.645 -10.212  1.00  1.32           H  
ATOM   1289 2HA  GLY A  87      28.460  -4.326 -10.976  1.00  1.32           H  
ATOM   1290  N   ASP A  88      30.942  -2.951  -9.658  1.00  1.32           N  
ATOM   1291  CA  ASP A  88      32.220  -2.276  -9.833  1.00  1.32           C  
ATOM   1292  C   ASP A  88      33.296  -2.926  -8.943  1.00  1.32           C  
ATOM   1293  O   ASP A  88      34.449  -2.489  -8.932  1.00  1.32           O  
ATOM   1294  CB  ASP A  88      32.097  -0.799  -9.458  1.00  1.32           C  
ATOM   1295  CG  ASP A  88      31.186   0.061 -10.347  1.00  1.32           C  
ATOM   1296  OD1 ASP A  88      31.223  -0.046 -11.557  1.00  1.32           O  
ATOM   1297  OD2 ASP A  88      30.412   0.833  -9.780  1.00  1.32           O  
ATOM   1298  H   ASP A  88      30.390  -2.709  -8.842  1.00  1.32           H  
ATOM   1299  HA  ASP A  88      32.530  -2.366 -10.873  1.00  1.32           H  
ATOM   1300 1HB  ASP A  88      31.665  -0.773  -8.489  1.00  1.32           H  
ATOM   1301 2HB  ASP A  88      33.087  -0.343  -9.398  1.00  1.32           H  
ATOM   1302  N   LEU A  89      32.912  -3.966  -8.196  1.00  1.31           N  
ATOM   1303  CA  LEU A  89      33.822  -4.681  -7.305  1.00  1.31           C  
ATOM   1304  C   LEU A  89      34.383  -5.953  -7.927  1.00  1.31           C  
ATOM   1305  O   LEU A  89      33.806  -6.529  -8.847  1.00  1.31           O  
ATOM   1306  CB  LEU A  89      33.138  -5.035  -5.989  1.00  1.31           C  
ATOM   1307  CG  LEU A  89      32.678  -3.928  -5.101  1.00  1.31           C  
ATOM   1308  CD1 LEU A  89      31.921  -4.536  -3.977  1.00  1.31           C  
ATOM   1309  CD2 LEU A  89      33.886  -3.194  -4.555  1.00  1.31           C  
ATOM   1310  H   LEU A  89      31.945  -4.297  -8.230  1.00  1.31           H  
ATOM   1311  HA  LEU A  89      34.660  -4.022  -7.080  1.00  1.31           H  
ATOM   1312 1HB  LEU A  89      32.243  -5.584  -6.233  1.00  1.31           H  
ATOM   1313 2HB  LEU A  89      33.800  -5.673  -5.407  1.00  1.31           H  
ATOM   1314  HG  LEU A  89      32.020  -3.246  -5.647  1.00  1.31           H  
ATOM   1315 1HD1 LEU A  89      31.583  -3.770  -3.313  1.00  1.31           H  
ATOM   1316 2HD1 LEU A  89      31.073  -5.074  -4.388  1.00  1.31           H  
ATOM   1317 3HD1 LEU A  89      32.564  -5.227  -3.440  1.00  1.31           H  
ATOM   1318 1HD2 LEU A  89      33.560  -2.400  -3.880  1.00  1.31           H  
ATOM   1319 2HD2 LEU A  89      34.517  -3.894  -4.014  1.00  1.31           H  
ATOM   1320 3HD2 LEU A  89      34.454  -2.766  -5.379  1.00  1.31           H  
ATOM   1321  N   ASP A  90      35.527  -6.388  -7.405  1.00  1.29           N  
ATOM   1322  CA  ASP A  90      36.184  -7.612  -7.848  1.00  1.29           C  
ATOM   1323  C   ASP A  90      36.663  -8.417  -6.656  1.00  1.29           C  
ATOM   1324  O   ASP A  90      37.538  -7.984  -5.897  1.00  1.29           O  
ATOM   1325  CB  ASP A  90      37.336  -7.315  -8.815  1.00  1.29           C  
ATOM   1326  CG  ASP A  90      38.048  -8.594  -9.397  1.00  1.29           C  
ATOM   1327  OD1 ASP A  90      37.893  -9.687  -8.854  1.00  1.29           O  
ATOM   1328  OD2 ASP A  90      38.744  -8.446 -10.375  1.00  1.29           O  
ATOM   1329  H   ASP A  90      35.951  -5.849  -6.663  1.00  1.29           H  
ATOM   1330  HA  ASP A  90      35.453  -8.218  -8.385  1.00  1.29           H  
ATOM   1331 1HB  ASP A  90      36.952  -6.728  -9.654  1.00  1.29           H  
ATOM   1332 2HB  ASP A  90      38.084  -6.702  -8.312  1.00  1.29           H  
ATOM   1333  N   GLU A  91      36.052  -9.582  -6.486  1.00  1.26           N  
ATOM   1334  CA  GLU A  91      36.333 -10.483  -5.384  1.00  1.26           C  
ATOM   1335  C   GLU A  91      37.825 -10.791  -5.294  1.00  1.26           C  
ATOM   1336  O   GLU A  91      38.359 -10.956  -4.198  1.00  1.26           O  
ATOM   1337  CB  GLU A  91      35.560 -11.798  -5.580  1.00  1.26           C  
ATOM   1338  CG  GLU A  91      35.682 -12.834  -4.467  1.00  1.26           C  
ATOM   1339  CD  GLU A  91      34.914 -14.119  -4.742  1.00  1.26           C  
ATOM   1340  OE1 GLU A  91      34.305 -14.222  -5.777  1.00  1.26           O  
ATOM   1341  OE2 GLU A  91      34.957 -15.006  -3.911  1.00  1.26           O  
ATOM   1342  H   GLU A  91      35.363  -9.856  -7.173  1.00  1.26           H  
ATOM   1343  HA  GLU A  91      36.016 -10.003  -4.460  1.00  1.26           H  
ATOM   1344 1HB  GLU A  91      34.512 -11.581  -5.656  1.00  1.26           H  
ATOM   1345 2HB  GLU A  91      35.866 -12.266  -6.515  1.00  1.26           H  
ATOM   1346 1HG  GLU A  91      36.733 -13.062  -4.274  1.00  1.26           H  
ATOM   1347 2HG  GLU A  91      35.252 -12.401  -3.576  1.00  1.26           H  
ATOM   1348  N   ALA A  92      38.497 -10.950  -6.438  1.00  1.23           N  
ATOM   1349  CA  ALA A  92      39.901 -11.314  -6.376  1.00  1.23           C  
ATOM   1350  C   ALA A  92      40.712 -10.201  -5.750  1.00  1.23           C  
ATOM   1351  O   ALA A  92      41.562 -10.443  -4.892  1.00  1.23           O  
ATOM   1352  CB  ALA A  92      40.434 -11.610  -7.761  1.00  1.23           C  
ATOM   1353  H   ALA A  92      38.057 -10.744  -7.341  1.00  1.23           H  
ATOM   1354  HA  ALA A  92      39.996 -12.201  -5.752  1.00  1.23           H  
ATOM   1355 1HB  ALA A  92      41.482 -11.896  -7.694  1.00  1.23           H  
ATOM   1356 2HB  ALA A  92      39.861 -12.422  -8.204  1.00  1.23           H  
ATOM   1357 3HB  ALA A  92      40.337 -10.718  -8.386  1.00  1.23           H  
ATOM   1358  N   ALA A  93      40.440  -8.965  -6.159  1.00  1.21           N  
ATOM   1359  CA  ALA A  93      41.192  -7.843  -5.628  1.00  1.21           C  
ATOM   1360  C   ALA A  93      40.955  -7.710  -4.144  1.00  1.21           C  
ATOM   1361  O   ALA A  93      41.882  -7.464  -3.368  1.00  1.21           O  
ATOM   1362  CB  ALA A  93      40.801  -6.563  -6.329  1.00  1.21           C  
ATOM   1363  H   ALA A  93      39.704  -8.813  -6.843  1.00  1.21           H  
ATOM   1364  HA  ALA A  93      42.254  -8.036  -5.789  1.00  1.21           H  
ATOM   1365 1HB  ALA A  93      41.382  -5.734  -5.931  1.00  1.21           H  
ATOM   1366 2HB  ALA A  93      40.990  -6.664  -7.397  1.00  1.21           H  
ATOM   1367 3HB  ALA A  93      39.738  -6.377  -6.163  1.00  1.21           H  
ATOM   1368  N   ALA A  94      39.697  -7.897  -3.745  1.00  1.19           N  
ATOM   1369  CA  ALA A  94      39.359  -7.796  -2.341  1.00  1.19           C  
ATOM   1370  C   ALA A  94      40.075  -8.881  -1.547  1.00  1.19           C  
ATOM   1371  O   ALA A  94      40.591  -8.611  -0.458  1.00  1.19           O  
ATOM   1372  CB  ALA A  94      37.861  -7.884  -2.164  1.00  1.19           C  
ATOM   1373  H   ALA A  94      38.968  -8.092  -4.436  1.00  1.19           H  
ATOM   1374  HA  ALA A  94      39.697  -6.830  -1.976  1.00  1.19           H  
ATOM   1375 1HB  ALA A  94      37.610  -7.784  -1.111  1.00  1.19           H  
ATOM   1376 2HB  ALA A  94      37.386  -7.084  -2.730  1.00  1.19           H  
ATOM   1377 3HB  ALA A  94      37.515  -8.832  -2.534  1.00  1.19           H  
ATOM   1378  N   GLN A  95      40.175 -10.094  -2.096  1.00  1.18           N  
ATOM   1379  CA  GLN A  95      40.834 -11.165  -1.365  1.00  1.18           C  
ATOM   1380  C   GLN A  95      42.309 -10.836  -1.198  1.00  1.18           C  
ATOM   1381  O   GLN A  95      42.895 -11.076  -0.141  1.00  1.18           O  
ATOM   1382  CB  GLN A  95      40.701 -12.509  -2.080  1.00  1.18           C  
ATOM   1383  CG  GLN A  95      41.159 -13.711  -1.242  1.00  1.18           C  
ATOM   1384  CD  GLN A  95      40.248 -13.993  -0.017  1.00  1.18           C  
ATOM   1385  OE1 GLN A  95      39.047 -14.223  -0.178  1.00  1.18           O  
ATOM   1386  NE2 GLN A  95      40.811 -13.990   1.184  1.00  1.18           N  
ATOM   1387  H   GLN A  95      39.743 -10.295  -3.003  1.00  1.18           H  
ATOM   1388  HA  GLN A  95      40.388 -11.238  -0.375  1.00  1.18           H  
ATOM   1389 1HB  GLN A  95      39.671 -12.670  -2.385  1.00  1.18           H  
ATOM   1390 2HB  GLN A  95      41.302 -12.482  -2.994  1.00  1.18           H  
ATOM   1391 1HG  GLN A  95      41.159 -14.594  -1.877  1.00  1.18           H  
ATOM   1392 2HG  GLN A  95      42.164 -13.513  -0.877  1.00  1.18           H  
ATOM   1393 1HE2 GLN A  95      40.256 -14.180   1.996  1.00  1.18           H  
ATOM   1394 2HE2 GLN A  95      41.786 -13.811   1.277  1.00  1.18           H  
ATOM   1395  N   GLU A  96      42.920 -10.250  -2.233  1.00  1.18           N  
ATOM   1396  CA  GLU A  96      44.331  -9.915  -2.119  1.00  1.18           C  
ATOM   1397  C   GLU A  96      44.525  -8.820  -1.069  1.00  1.18           C  
ATOM   1398  O   GLU A  96      45.479  -8.872  -0.287  1.00  1.18           O  
ATOM   1399  CB  GLU A  96      44.903  -9.475  -3.473  1.00  1.18           C  
ATOM   1400  CG  GLU A  96      45.020 -10.595  -4.552  1.00  1.18           C  
ATOM   1401  CD  GLU A  96      45.991 -11.715  -4.202  1.00  1.18           C  
ATOM   1402  OE1 GLU A  96      47.112 -11.429  -3.859  1.00  1.18           O  
ATOM   1403  OE2 GLU A  96      45.603 -12.873  -4.283  1.00  1.18           O  
ATOM   1404  H   GLU A  96      42.411 -10.073  -3.102  1.00  1.18           H  
ATOM   1405  HA  GLU A  96      44.869 -10.798  -1.791  1.00  1.18           H  
ATOM   1406 1HB  GLU A  96      44.271  -8.688  -3.887  1.00  1.18           H  
ATOM   1407 2HB  GLU A  96      45.895  -9.051  -3.324  1.00  1.18           H  
ATOM   1408 1HG  GLU A  96      44.037 -11.035  -4.696  1.00  1.18           H  
ATOM   1409 2HG  GLU A  96      45.321 -10.141  -5.495  1.00  1.18           H  
ATOM   1410  N   ALA A  97      43.596  -7.855  -1.011  1.00  1.19           N  
ATOM   1411  CA  ALA A  97      43.676  -6.792  -0.015  1.00  1.19           C  
ATOM   1412  C   ALA A  97      43.587  -7.369   1.389  1.00  1.19           C  
ATOM   1413  O   ALA A  97      44.328  -6.964   2.296  1.00  1.19           O  
ATOM   1414  CB  ALA A  97      42.552  -5.795  -0.221  1.00  1.19           C  
ATOM   1415  H   ALA A  97      42.841  -7.845  -1.700  1.00  1.19           H  
ATOM   1416  HA  ALA A  97      44.636  -6.291  -0.124  1.00  1.19           H  
ATOM   1417 1HB  ALA A  97      42.628  -4.999   0.517  1.00  1.19           H  
ATOM   1418 2HB  ALA A  97      42.622  -5.375  -1.224  1.00  1.19           H  
ATOM   1419 3HB  ALA A  97      41.596  -6.298  -0.109  1.00  1.19           H  
ATOM   1420  N   LEU A  98      42.705  -8.354   1.548  1.00  1.21           N  
ATOM   1421  CA  LEU A  98      42.499  -9.012   2.821  1.00  1.21           C  
ATOM   1422  C   LEU A  98      43.807  -9.661   3.236  1.00  1.21           C  
ATOM   1423  O   LEU A  98      44.312  -9.433   4.336  1.00  1.21           O  
ATOM   1424  CB  LEU A  98      41.384 -10.063   2.710  1.00  1.21           C  
ATOM   1425  CG  LEU A  98      40.880 -10.663   4.005  1.00  1.21           C  
ATOM   1426  CD1 LEU A  98      39.446 -11.126   3.804  1.00  1.21           C  
ATOM   1427  CD2 LEU A  98      41.790 -11.809   4.411  1.00  1.21           C  
ATOM   1428  H   LEU A  98      42.125  -8.629   0.753  1.00  1.21           H  
ATOM   1429  HA  LEU A  98      42.220  -8.264   3.561  1.00  1.21           H  
ATOM   1430 1HB  LEU A  98      40.552  -9.658   2.175  1.00  1.21           H  
ATOM   1431 2HB  LEU A  98      41.768 -10.892   2.119  1.00  1.21           H  
ATOM   1432  HG  LEU A  98      40.870  -9.910   4.778  1.00  1.21           H  
ATOM   1433 1HD1 LEU A  98      39.065 -11.550   4.733  1.00  1.21           H  
ATOM   1434 2HD1 LEU A  98      38.827 -10.273   3.514  1.00  1.21           H  
ATOM   1435 3HD1 LEU A  98      39.417 -11.879   3.021  1.00  1.21           H  
ATOM   1436 1HD2 LEU A  98      41.438 -12.250   5.347  1.00  1.21           H  
ATOM   1437 2HD2 LEU A  98      41.794 -12.569   3.635  1.00  1.21           H  
ATOM   1438 3HD2 LEU A  98      42.802 -11.438   4.551  1.00  1.21           H  
ATOM   1439  N   LYS A  99      44.375 -10.464   2.330  1.00  1.25           N  
ATOM   1440  CA  LYS A  99      45.610 -11.162   2.634  1.00  1.25           C  
ATOM   1441  C   LYS A  99      46.735 -10.185   2.934  1.00  1.25           C  
ATOM   1442  O   LYS A  99      47.559 -10.444   3.809  1.00  1.25           O  
ATOM   1443  CB  LYS A  99      46.005 -12.081   1.479  1.00  1.25           C  
ATOM   1444  CG  LYS A  99      45.119 -13.320   1.321  1.00  1.25           C  
ATOM   1445  CD  LYS A  99      45.712 -14.282   0.299  1.00  1.25           C  
ATOM   1446  CE  LYS A  99      45.628 -13.695  -1.095  1.00  1.25           C  
ATOM   1447  NZ  LYS A  99      46.131 -14.630  -2.147  1.00  1.25           N  
ATOM   1448  H   LYS A  99      43.926 -10.601   1.424  1.00  1.25           H  
ATOM   1449  HA  LYS A  99      45.449 -11.774   3.522  1.00  1.25           H  
ATOM   1450 1HB  LYS A  99      45.959 -11.517   0.543  1.00  1.25           H  
ATOM   1451 2HB  LYS A  99      47.032 -12.413   1.614  1.00  1.25           H  
ATOM   1452 1HG  LYS A  99      45.028 -13.825   2.285  1.00  1.25           H  
ATOM   1453 2HG  LYS A  99      44.127 -13.014   0.996  1.00  1.25           H  
ATOM   1454 1HD  LYS A  99      46.756 -14.482   0.540  1.00  1.25           H  
ATOM   1455 2HD  LYS A  99      45.163 -15.222   0.319  1.00  1.25           H  
ATOM   1456 1HE  LYS A  99      44.591 -13.447  -1.314  1.00  1.25           H  
ATOM   1457 2HE  LYS A  99      46.221 -12.781  -1.131  1.00  1.25           H  
ATOM   1458 1HZ  LYS A  99      46.032 -14.139  -3.049  1.00  1.25           H  
ATOM   1459 2HZ  LYS A  99      47.097 -14.851  -1.985  1.00  1.25           H  
ATOM   1460 3HZ  LYS A  99      45.587 -15.474  -2.158  1.00  1.25           H  
ATOM   1461  N   ALA A 100      46.789  -9.053   2.229  1.00  1.30           N  
ATOM   1462  CA  ALA A 100      47.845  -8.093   2.504  1.00  1.30           C  
ATOM   1463  C   ALA A 100      47.750  -7.596   3.941  1.00  1.30           C  
ATOM   1464  O   ALA A 100      48.764  -7.475   4.637  1.00  1.30           O  
ATOM   1465  CB  ALA A 100      47.751  -6.923   1.546  1.00  1.30           C  
ATOM   1466  H   ALA A 100      46.115  -8.872   1.485  1.00  1.30           H  
ATOM   1467  HA  ALA A 100      48.803  -8.592   2.373  1.00  1.30           H  
ATOM   1468 1HB  ALA A 100      48.555  -6.219   1.748  1.00  1.30           H  
ATOM   1469 2HB  ALA A 100      47.831  -7.288   0.522  1.00  1.30           H  
ATOM   1470 3HB  ALA A 100      46.792  -6.427   1.677  1.00  1.30           H  
ATOM   1471  N   ALA A 101      46.525  -7.328   4.401  1.00  1.38           N  
ATOM   1472  CA  ALA A 101      46.338  -6.888   5.772  1.00  1.38           C  
ATOM   1473  C   ALA A 101      46.767  -7.995   6.743  1.00  1.38           C  
ATOM   1474  O   ALA A 101      47.429  -7.711   7.747  1.00  1.38           O  
ATOM   1475  CB  ALA A 101      44.908  -6.456   5.982  1.00  1.38           C  
ATOM   1476  H   ALA A 101      45.716  -7.425   3.780  1.00  1.38           H  
ATOM   1477  HA  ALA A 101      46.985  -6.029   5.947  1.00  1.38           H  
ATOM   1478 1HB  ALA A 101      44.763  -6.099   7.003  1.00  1.38           H  
ATOM   1479 2HB  ALA A 101      44.675  -5.665   5.281  1.00  1.38           H  
ATOM   1480 3HB  ALA A 101      44.271  -7.285   5.790  1.00  1.38           H  
ATOM   1481  N   GLU A 102      46.458  -9.265   6.417  1.00  1.49           N  
ATOM   1482  CA  GLU A 102      46.887 -10.352   7.301  1.00  1.49           C  
ATOM   1483  C   GLU A 102      48.412 -10.423   7.341  1.00  1.49           C  
ATOM   1484  O   GLU A 102      49.001 -10.634   8.403  1.00  1.49           O  
ATOM   1485  CB  GLU A 102      46.339 -11.731   6.883  1.00  1.49           C  
ATOM   1486  CG  GLU A 102      44.836 -11.948   7.072  1.00  1.49           C  
ATOM   1487  CD  GLU A 102      44.373 -13.362   6.735  1.00  1.49           C  
ATOM   1488  OE1 GLU A 102      45.160 -14.125   6.224  1.00  1.49           O  
ATOM   1489  OE2 GLU A 102      43.237 -13.680   7.013  1.00  1.49           O  
ATOM   1490  H   GLU A 102      45.902  -9.453   5.580  1.00  1.49           H  
ATOM   1491  HA  GLU A 102      46.530 -10.136   8.305  1.00  1.49           H  
ATOM   1492 1HB  GLU A 102      46.561 -11.898   5.830  1.00  1.49           H  
ATOM   1493 2HB  GLU A 102      46.858 -12.506   7.447  1.00  1.49           H  
ATOM   1494 1HG  GLU A 102      44.545 -11.691   8.090  1.00  1.49           H  
ATOM   1495 2HG  GLU A 102      44.338 -11.282   6.394  1.00  1.49           H  
ATOM   1496  N   LYS A 103      49.064 -10.211   6.196  1.00  1.63           N  
ATOM   1497  CA  LYS A 103      50.517 -10.256   6.170  1.00  1.63           C  
ATOM   1498  C   LYS A 103      51.089  -9.155   7.042  1.00  1.63           C  
ATOM   1499  O   LYS A 103      52.093  -9.363   7.725  1.00  1.63           O  
ATOM   1500  CB  LYS A 103      51.058 -10.162   4.746  1.00  1.63           C  
ATOM   1501  CG  LYS A 103      50.820 -11.418   3.904  1.00  1.63           C  
ATOM   1502  CD  LYS A 103      51.364 -11.253   2.494  1.00  1.63           C  
ATOM   1503  CE  LYS A 103      51.130 -12.500   1.658  1.00  1.63           C  
ATOM   1504  NZ  LYS A 103      51.656 -12.341   0.272  1.00  1.63           N  
ATOM   1505  H   LYS A 103      48.539 -10.055   5.336  1.00  1.63           H  
ATOM   1506  HA  LYS A 103      50.835 -11.213   6.583  1.00  1.63           H  
ATOM   1507 1HB  LYS A 103      50.585  -9.323   4.235  1.00  1.63           H  
ATOM   1508 2HB  LYS A 103      52.128  -9.969   4.774  1.00  1.63           H  
ATOM   1509 1HG  LYS A 103      51.315 -12.264   4.381  1.00  1.63           H  
ATOM   1510 2HG  LYS A 103      49.755 -11.627   3.860  1.00  1.63           H  
ATOM   1511 1HD  LYS A 103      50.870 -10.406   2.015  1.00  1.63           H  
ATOM   1512 2HD  LYS A 103      52.433 -11.052   2.540  1.00  1.63           H  
ATOM   1513 1HE  LYS A 103      51.628 -13.345   2.131  1.00  1.63           H  
ATOM   1514 2HE  LYS A 103      50.057 -12.702   1.609  1.00  1.63           H  
ATOM   1515 1HZ  LYS A 103      51.486 -13.186  -0.253  1.00  1.63           H  
ATOM   1516 2HZ  LYS A 103      51.193 -11.565  -0.179  1.00  1.63           H  
ATOM   1517 3HZ  LYS A 103      52.649 -12.163   0.309  1.00  1.63           H  
ATOM   1518  N   ALA A 104      50.455  -7.979   7.051  1.00  1.83           N  
ATOM   1519  CA  ALA A 104      50.929  -6.907   7.914  1.00  1.83           C  
ATOM   1520  C   ALA A 104      50.864  -7.345   9.376  1.00  1.83           C  
ATOM   1521  O   ALA A 104      51.806  -7.142  10.141  1.00  1.83           O  
ATOM   1522  CB  ALA A 104      50.092  -5.653   7.717  1.00  1.83           C  
ATOM   1523  H   ALA A 104      49.652  -7.831   6.436  1.00  1.83           H  
ATOM   1524  HA  ALA A 104      51.967  -6.695   7.660  1.00  1.83           H  
ATOM   1525 1HB  ALA A 104      50.469  -4.861   8.359  1.00  1.83           H  
ATOM   1526 2HB  ALA A 104      50.149  -5.342   6.675  1.00  1.83           H  
ATOM   1527 3HB  ALA A 104      49.060  -5.863   7.975  1.00  1.83           H  
ATOM   1528  N   LEU A 105      49.783  -8.049   9.740  1.00  2.12           N  
ATOM   1529  CA  LEU A 105      49.628  -8.501  11.121  1.00  2.12           C  
ATOM   1530  C   LEU A 105      50.718  -9.502  11.509  1.00  2.12           C  
ATOM   1531  O   LEU A 105      51.191  -9.525  12.647  1.00  2.12           O  
ATOM   1532  CB  LEU A 105      48.277  -9.218  11.326  1.00  2.12           C  
ATOM   1533  CG  LEU A 105      47.004  -8.389  11.209  1.00  2.12           C  
ATOM   1534  CD1 LEU A 105      45.796  -9.291  11.345  1.00  2.12           C  
ATOM   1535  CD2 LEU A 105      47.012  -7.377  12.233  1.00  2.12           C  
ATOM   1536  H   LEU A 105      49.036  -8.208   9.061  1.00  2.12           H  
ATOM   1537  HA  LEU A 105      49.688  -7.639  11.776  1.00  2.12           H  
ATOM   1538 1HB  LEU A 105      48.203 -10.027  10.615  1.00  2.12           H  
ATOM   1539 2HB  LEU A 105      48.284  -9.654  12.322  1.00  2.12           H  
ATOM   1540  HG  LEU A 105      46.956  -7.917  10.229  1.00  2.12           H  
ATOM   1541 1HD1 LEU A 105      44.897  -8.690  11.266  1.00  2.12           H  
ATOM   1542 2HD1 LEU A 105      45.805 -10.044  10.559  1.00  2.12           H  
ATOM   1543 3HD1 LEU A 105      45.819  -9.781  12.317  1.00  2.12           H  
ATOM   1544 1HD2 LEU A 105      46.114  -6.787  12.171  1.00  2.12           H  
ATOM   1545 2HD2 LEU A 105      47.070  -7.850  13.211  1.00  2.12           H  
ATOM   1546 3HD2 LEU A 105      47.876  -6.762  12.062  1.00  2.12           H  
ATOM   1547  N   GLN A 106      51.090 -10.352  10.554  1.00  2.64           N  
ATOM   1548  CA  GLN A 106      52.074 -11.410  10.766  1.00  2.64           C  
ATOM   1549  C   GLN A 106      53.540 -10.960  10.705  1.00  2.64           C  
ATOM   1550  O   GLN A 106      54.376 -11.455  11.466  1.00  2.64           O  
ATOM   1551  CB  GLN A 106      51.865 -12.484   9.697  1.00  2.64           C  
ATOM   1552  CG  GLN A 106      50.542 -13.227   9.795  1.00  2.64           C  
ATOM   1553  CD  GLN A 106      50.291 -14.117   8.585  1.00  2.64           C  
ATOM   1554  OE1 GLN A 106      50.969 -14.010   7.555  1.00  2.64           O  
ATOM   1555  NE2 GLN A 106      49.307 -15.001   8.700  1.00  2.64           N  
ATOM   1556  H   GLN A 106      50.625 -10.283   9.646  1.00  2.64           H  
ATOM   1557  HA  GLN A 106      51.895 -11.838  11.750  1.00  2.64           H  
ATOM   1558 1HB  GLN A 106      51.907 -12.015   8.714  1.00  2.64           H  
ATOM   1559 2HB  GLN A 106      52.673 -13.209   9.748  1.00  2.64           H  
ATOM   1560 1HG  GLN A 106      50.559 -13.857  10.683  1.00  2.64           H  
ATOM   1561 2HG  GLN A 106      49.733 -12.507   9.869  1.00  2.64           H  
ATOM   1562 1HE2 GLN A 106      49.088 -15.609   7.936  1.00  2.64           H  
ATOM   1563 2HE2 GLN A 106      48.778 -15.053   9.546  1.00  2.64           H  
ATOM   1564  N   GLY A 107      53.858 -10.070   9.764  1.00  3.47           N  
ATOM   1565  CA  GLY A 107      55.233  -9.641   9.523  1.00  3.47           C  
ATOM   1566  C   GLY A 107      55.700  -8.394  10.276  1.00  3.47           C  
ATOM   1567  O   GLY A 107      56.904  -8.209  10.464  1.00  3.47           O  
ATOM   1568  H   GLY A 107      53.125  -9.700   9.167  1.00  3.47           H  
ATOM   1569 1HA  GLY A 107      55.901 -10.466   9.763  1.00  3.47           H  
ATOM   1570 2HA  GLY A 107      55.347  -9.462   8.455  1.00  3.47           H  
ATOM   1571  N   LYS A 108      54.777  -7.527  10.691  1.00  4.60           N  
ATOM   1572  CA  LYS A 108      55.154  -6.284  11.358  1.00  4.60           C  
ATOM   1573  C   LYS A 108      54.907  -6.339  12.865  1.00  4.60           C  
ATOM   1574  O   LYS A 108      54.182  -7.201  13.359  1.00  4.60           O  
ATOM   1575  CB  LYS A 108      54.400  -5.113  10.736  1.00  4.60           C  
ATOM   1576  CG  LYS A 108      54.733  -4.838   9.276  1.00  4.60           C  
ATOM   1577  CD  LYS A 108      53.951  -3.637   8.739  1.00  4.60           C  
ATOM   1578  CE  LYS A 108      54.312  -3.348   7.278  1.00  4.60           C  
ATOM   1579  NZ  LYS A 108      53.606  -2.142   6.745  1.00  4.60           N  
ATOM   1580  H   LYS A 108      53.784  -7.689  10.519  1.00  4.60           H  
ATOM   1581  HA  LYS A 108      56.220  -6.115  11.210  1.00  4.60           H  
ATOM   1582 1HB  LYS A 108      53.361  -5.333  10.762  1.00  4.60           H  
ATOM   1583 2HB  LYS A 108      54.565  -4.209  11.322  1.00  4.60           H  
ATOM   1584 1HG  LYS A 108      55.803  -4.650   9.177  1.00  4.60           H  
ATOM   1585 2HG  LYS A 108      54.476  -5.719   8.686  1.00  4.60           H  
ATOM   1586 1HD  LYS A 108      52.883  -3.851   8.799  1.00  4.60           H  
ATOM   1587 2HD  LYS A 108      54.162  -2.757   9.352  1.00  4.60           H  
ATOM   1588 1HE  LYS A 108      55.387  -3.188   7.207  1.00  4.60           H  
ATOM   1589 2HE  LYS A 108      54.042  -4.212   6.669  1.00  4.60           H  
ATOM   1590 1HZ  LYS A 108      53.878  -1.991   5.783  1.00  4.60           H  
ATOM   1591 2HZ  LYS A 108      52.608  -2.278   6.792  1.00  4.60           H  
ATOM   1592 3HZ  LYS A 108      53.860  -1.332   7.294  1.00  4.60           H  
ATOM   1593  N   GLY A 109      55.532  -5.423  13.598  1.00  5.77           N  
ATOM   1594  CA  GLY A 109      55.333  -5.306  15.037  1.00  5.77           C  
ATOM   1595  C   GLY A 109      54.166  -4.368  15.300  1.00  5.77           C  
ATOM   1596  O   GLY A 109      53.321  -4.170  14.435  1.00  5.77           O  
ATOM   1597  H   GLY A 109      56.150  -4.741  13.155  1.00  5.77           H  
ATOM   1598 1HA  GLY A 109      55.137  -6.286  15.471  1.00  5.77           H  
ATOM   1599 2HA  GLY A 109      56.240  -4.910  15.498  1.00  5.77           H  
ATOM   1600  N   ALA A 110      54.151  -3.708  16.455  1.00  6.56           N  
ATOM   1601  CA  ALA A 110      53.020  -2.848  16.833  1.00  6.56           C  
ATOM   1602  C   ALA A 110      52.742  -1.748  15.803  1.00  6.56           C  
ATOM   1603  O   ALA A 110      51.616  -1.240  15.713  1.00  6.56           O  
ATOM   1604  CB  ALA A 110      53.282  -2.211  18.186  1.00  6.56           C  
ATOM   1605  H   ALA A 110      54.905  -3.852  17.111  1.00  6.56           H  
ATOM   1606  HA  ALA A 110      52.134  -3.476  16.896  1.00  6.56           H  
ATOM   1607 1HB  ALA A 110      52.423  -1.605  18.471  1.00  6.56           H  
ATOM   1608 2HB  ALA A 110      53.441  -2.988  18.932  1.00  6.56           H  
ATOM   1609 3HB  ALA A 110      54.167  -1.579  18.123  1.00  6.56           H  
ATOM   1610  N   GLU A 111      53.755  -1.391  15.015  1.00  6.60           N  
ATOM   1611  CA  GLU A 111      53.650  -0.359  13.997  1.00  6.60           C  
ATOM   1612  C   GLU A 111      52.569  -0.638  12.933  1.00  6.60           C  
ATOM   1613  O   GLU A 111      52.174   0.284  12.218  1.00  6.60           O  
ATOM   1614  CB  GLU A 111      55.012  -0.140  13.304  1.00  6.60           C  
ATOM   1615  CG  GLU A 111      55.592  -1.350  12.525  1.00  6.60           C  
ATOM   1616  CD  GLU A 111      56.483  -2.277  13.349  1.00  6.60           C  
ATOM   1617  OE1 GLU A 111      56.615  -2.083  14.534  1.00  6.60           O  
ATOM   1618  OE2 GLU A 111      57.018  -3.206  12.773  1.00  6.60           O  
ATOM   1619  H   GLU A 111      54.639  -1.858  15.140  1.00  6.60           H  
ATOM   1620  HA  GLU A 111      53.382   0.570  14.497  1.00  6.60           H  
ATOM   1621 1HB  GLU A 111      54.921   0.686  12.597  1.00  6.60           H  
ATOM   1622 2HB  GLU A 111      55.750   0.154  14.049  1.00  6.60           H  
ATOM   1623 1HG  GLU A 111      54.766  -1.933  12.130  1.00  6.60           H  
ATOM   1624 2HG  GLU A 111      56.161  -0.975  11.680  1.00  6.60           H  
ATOM   1625  N   PHE A 112      52.061  -1.881  12.813  1.00  5.87           N  
ATOM   1626  CA  PHE A 112      51.002  -2.105  11.822  1.00  5.87           C  
ATOM   1627  C   PHE A 112      49.658  -1.498  12.234  1.00  5.87           C  
ATOM   1628  O   PHE A 112      48.750  -1.427  11.404  1.00  5.87           O  
ATOM   1629  CB  PHE A 112      50.753  -3.588  11.471  1.00  5.87           C  
ATOM   1630  CG  PHE A 112      50.372  -4.512  12.605  1.00  5.87           C  
ATOM   1631  CD1 PHE A 112      49.127  -4.498  13.157  1.00  5.87           C  
ATOM   1632  CD2 PHE A 112      51.250  -5.449  13.063  1.00  5.87           C  
ATOM   1633  CE1 PHE A 112      48.804  -5.379  14.178  1.00  5.87           C  
ATOM   1634  CE2 PHE A 112      50.937  -6.326  14.064  1.00  5.87           C  
ATOM   1635  CZ  PHE A 112      49.709  -6.286  14.630  1.00  5.87           C  
ATOM   1636  H   PHE A 112      52.414  -2.641  13.403  1.00  5.87           H  
ATOM   1637  HA  PHE A 112      51.311  -1.614  10.900  1.00  5.87           H  
ATOM   1638 1HB  PHE A 112      49.962  -3.642  10.726  1.00  5.87           H  
ATOM   1639 2HB  PHE A 112      51.634  -3.985  11.012  1.00  5.87           H  
ATOM   1640  HD1 PHE A 112      48.400  -3.782  12.789  1.00  5.87           H  
ATOM   1641  HD2 PHE A 112      52.227  -5.500  12.628  1.00  5.87           H  
ATOM   1642  HE1 PHE A 112      47.835  -5.368  14.610  1.00  5.87           H  
ATOM   1643  HE2 PHE A 112      51.684  -7.055  14.394  1.00  5.87           H  
ATOM   1644  HZ  PHE A 112      49.448  -6.981  15.425  1.00  5.87           H  
ATOM   1645  N   ASP A 113      49.512  -1.070  13.504  1.00  4.76           N  
ATOM   1646  CA  ASP A 113      48.257  -0.483  13.970  1.00  4.76           C  
ATOM   1647  C   ASP A 113      47.061  -1.380  13.803  1.00  4.76           C  
ATOM   1648  O   ASP A 113      46.248  -1.173  12.902  1.00  4.76           O  
ATOM   1649  CB  ASP A 113      47.948   0.880  13.365  1.00  4.76           C  
ATOM   1650  CG  ASP A 113      46.706   1.564  14.084  1.00  4.76           C  
ATOM   1651  OD1 ASP A 113      45.855   0.838  14.672  1.00  4.76           O  
ATOM   1652  OD2 ASP A 113      46.631   2.776  14.051  1.00  4.76           O  
ATOM   1653  H   ASP A 113      50.296  -1.145  14.156  1.00  4.76           H  
ATOM   1654  HA  ASP A 113      48.372  -0.310  15.041  1.00  4.76           H  
ATOM   1655 1HB  ASP A 113      48.821   1.530  13.462  1.00  4.76           H  
ATOM   1656 2HB  ASP A 113      47.729   0.778  12.303  1.00  4.76           H  
ATOM   1657  N   TYR A 114      46.928  -2.372  14.665  1.00  3.72           N  
ATOM   1658  CA  TYR A 114      45.846  -3.339  14.557  1.00  3.72           C  
ATOM   1659  C   TYR A 114      44.490  -2.762  14.174  1.00  3.72           C  
ATOM   1660  O   TYR A 114      43.693  -3.474  13.568  1.00  3.72           O  
ATOM   1661  CB  TYR A 114      45.639  -4.116  15.853  1.00  3.72           C  
ATOM   1662  CG  TYR A 114      44.538  -5.149  15.698  1.00  3.72           C  
ATOM   1663  CD1 TYR A 114      44.807  -6.335  15.034  1.00  3.72           C  
ATOM   1664  CD2 TYR A 114      43.270  -4.912  16.209  1.00  3.72           C  
ATOM   1665  CE1 TYR A 114      43.821  -7.285  14.870  1.00  3.72           C  
ATOM   1666  CE2 TYR A 114      42.277  -5.866  16.054  1.00  3.72           C  
ATOM   1667  CZ  TYR A 114      42.551  -7.050  15.384  1.00  3.72           C  
ATOM   1668  OH  TYR A 114      41.562  -7.995  15.222  1.00  3.72           O  
ATOM   1669  H   TYR A 114      47.616  -2.476  15.398  1.00  3.72           H  
ATOM   1670  HA  TYR A 114      46.113  -4.046  13.776  1.00  3.72           H  
ATOM   1671 1HB  TYR A 114      46.549  -4.610  16.172  1.00  3.72           H  
ATOM   1672 2HB  TYR A 114      45.346  -3.424  16.644  1.00  3.72           H  
ATOM   1673  HD1 TYR A 114      45.796  -6.512  14.640  1.00  3.72           H  
ATOM   1674  HD2 TYR A 114      43.056  -3.979  16.732  1.00  3.72           H  
ATOM   1675  HE1 TYR A 114      44.041  -8.215  14.342  1.00  3.72           H  
ATOM   1676  HE2 TYR A 114      41.280  -5.684  16.455  1.00  3.72           H  
ATOM   1677  HH  TYR A 114      40.753  -7.688  15.639  1.00  3.72           H  
ATOM   1678  N   SER A 115      44.126  -1.549  14.615  1.00  2.96           N  
ATOM   1679  CA  SER A 115      42.766  -1.121  14.311  1.00  2.96           C  
ATOM   1680  C   SER A 115      42.603  -0.823  12.821  1.00  2.96           C  
ATOM   1681  O   SER A 115      41.512  -0.947  12.258  1.00  2.96           O  
ATOM   1682  CB  SER A 115      42.388   0.091  15.149  1.00  2.96           C  
ATOM   1683  OG  SER A 115      43.101   1.253  14.781  1.00  2.96           O  
ATOM   1684  H   SER A 115      44.803  -0.899  15.035  1.00  2.96           H  
ATOM   1685  HA  SER A 115      42.087  -1.935  14.570  1.00  2.96           H  
ATOM   1686 1HB  SER A 115      41.320   0.273  15.055  1.00  2.96           H  
ATOM   1687 2HB  SER A 115      42.587  -0.134  16.194  1.00  2.96           H  
ATOM   1688  HG  SER A 115      44.069   1.036  14.822  1.00  2.96           H  
ATOM   1689  N   ALA A 116      43.712  -0.495  12.165  1.00  2.49           N  
ATOM   1690  CA  ALA A 116      43.713  -0.208  10.748  1.00  2.49           C  
ATOM   1691  C   ALA A 116      43.800  -1.509  10.002  1.00  2.49           C  
ATOM   1692  O   ALA A 116      43.133  -1.708   8.990  1.00  2.49           O  
ATOM   1693  CB  ALA A 116      44.871   0.688  10.379  1.00  2.49           C  
ATOM   1694  H   ALA A 116      44.592  -0.451  12.673  1.00  2.49           H  
ATOM   1695  HA  ALA A 116      42.775   0.283  10.490  1.00  2.49           H  
ATOM   1696 1HB  ALA A 116      44.852   0.889   9.312  1.00  2.49           H  
ATOM   1697 2HB  ALA A 116      44.795   1.625  10.931  1.00  2.49           H  
ATOM   1698 3HB  ALA A 116      45.807   0.188  10.642  1.00  2.49           H  
ATOM   1699  N   ALA A 117      44.634  -2.416  10.507  1.00  2.23           N  
ATOM   1700  CA  ALA A 117      44.764  -3.701   9.841  1.00  2.23           C  
ATOM   1701  C   ALA A 117      43.423  -4.411   9.892  1.00  2.23           C  
ATOM   1702  O   ALA A 117      42.970  -4.981   8.895  1.00  2.23           O  
ATOM   1703  CB  ALA A 117      45.848  -4.528  10.491  1.00  2.23           C  
ATOM   1704  H   ALA A 117      45.167  -2.187  11.349  1.00  2.23           H  
ATOM   1705  HA  ALA A 117      45.017  -3.531   8.800  1.00  2.23           H  
ATOM   1706 1HB  ALA A 117      45.935  -5.485   9.976  1.00  2.23           H  
ATOM   1707 2HB  ALA A 117      46.800  -3.995  10.439  1.00  2.23           H  
ATOM   1708 3HB  ALA A 117      45.579  -4.686  11.526  1.00  2.23           H  
ATOM   1709  N   ALA A 118      42.758  -4.333  11.047  1.00  2.08           N  
ATOM   1710  CA  ALA A 118      41.453  -4.931  11.222  1.00  2.08           C  
ATOM   1711  C   ALA A 118      40.448  -4.285  10.291  1.00  2.08           C  
ATOM   1712  O   ALA A 118      39.640  -4.977   9.668  1.00  2.08           O  
ATOM   1713  CB  ALA A 118      41.007  -4.783  12.656  1.00  2.08           C  
ATOM   1714  H   ALA A 118      43.173  -3.862  11.848  1.00  2.08           H  
ATOM   1715  HA  ALA A 118      41.525  -5.988  10.974  1.00  2.08           H  
ATOM   1716 1HB  ALA A 118      40.037  -5.251  12.793  1.00  2.08           H  
ATOM   1717 2HB  ALA A 118      41.735  -5.257  13.295  1.00  2.08           H  
ATOM   1718 3HB  ALA A 118      40.941  -3.726  12.907  1.00  2.08           H  
ATOM   1719  N   ALA A 119      40.511  -2.951  10.162  1.00  1.96           N  
ATOM   1720  CA  ALA A 119      39.602  -2.263   9.266  1.00  1.96           C  
ATOM   1721  C   ALA A 119      39.816  -2.732   7.839  1.00  1.96           C  
ATOM   1722  O   ALA A 119      38.852  -2.988   7.125  1.00  1.96           O  
ATOM   1723  CB  ALA A 119      39.810  -0.764   9.354  1.00  1.96           C  
ATOM   1724  H   ALA A 119      41.161  -2.396  10.717  1.00  1.96           H  
ATOM   1725  HA  ALA A 119      38.583  -2.503   9.559  1.00  1.96           H  
ATOM   1726 1HB  ALA A 119      39.112  -0.258   8.688  1.00  1.96           H  
ATOM   1727 2HB  ALA A 119      39.644  -0.435  10.380  1.00  1.96           H  
ATOM   1728 3HB  ALA A 119      40.827  -0.523   9.060  1.00  1.96           H  
ATOM   1729  N   ARG A 120      41.076  -2.914   7.437  1.00  1.85           N  
ATOM   1730  CA  ARG A 120      41.362  -3.372   6.084  1.00  1.85           C  
ATOM   1731  C   ARG A 120      40.811  -4.773   5.845  1.00  1.85           C  
ATOM   1732  O   ARG A 120      40.249  -5.060   4.783  1.00  1.85           O  
ATOM   1733  CB  ARG A 120      42.861  -3.338   5.814  1.00  1.85           C  
ATOM   1734  CG  ARG A 120      43.463  -1.937   5.632  1.00  1.85           C  
ATOM   1735  CD  ARG A 120      44.869  -1.985   5.100  1.00  1.85           C  
ATOM   1736  NE  ARG A 120      45.840  -2.519   6.074  1.00  1.85           N  
ATOM   1737  CZ  ARG A 120      46.521  -1.762   6.974  1.00  1.85           C  
ATOM   1738  NH1 ARG A 120      46.339  -0.462   7.016  1.00  1.85           N  
ATOM   1739  NH2 ARG A 120      47.383  -2.322   7.805  1.00  1.85           N  
ATOM   1740  H   ARG A 120      41.845  -2.690   8.067  1.00  1.85           H  
ATOM   1741  HA  ARG A 120      40.877  -2.688   5.387  1.00  1.85           H  
ATOM   1742 1HB  ARG A 120      43.386  -3.811   6.638  1.00  1.85           H  
ATOM   1743 2HB  ARG A 120      43.075  -3.908   4.914  1.00  1.85           H  
ATOM   1744 1HG  ARG A 120      42.849  -1.376   4.928  1.00  1.85           H  
ATOM   1745 2HG  ARG A 120      43.478  -1.418   6.582  1.00  1.85           H  
ATOM   1746 1HD  ARG A 120      44.895  -2.624   4.217  1.00  1.85           H  
ATOM   1747 2HD  ARG A 120      45.184  -0.979   4.826  1.00  1.85           H  
ATOM   1748  HE  ARG A 120      46.013  -3.513   6.071  1.00  1.85           H  
ATOM   1749 1HH1 ARG A 120      45.685  -0.023   6.385  1.00  1.85           H  
ATOM   1750 2HH1 ARG A 120      46.875   0.098   7.666  1.00  1.85           H  
ATOM   1751 1HH2 ARG A 120      47.542  -3.316   7.777  1.00  1.85           H  
ATOM   1752 2HH2 ARG A 120      47.884  -1.746   8.474  1.00  1.85           H  
ATOM   1753  N   LEU A 121      40.923  -5.645   6.845  1.00  1.76           N  
ATOM   1754  CA  LEU A 121      40.386  -6.987   6.700  1.00  1.76           C  
ATOM   1755  C   LEU A 121      38.869  -6.932   6.571  1.00  1.76           C  
ATOM   1756  O   LEU A 121      38.280  -7.629   5.738  1.00  1.76           O  
ATOM   1757  CB  LEU A 121      40.779  -7.826   7.921  1.00  1.76           C  
ATOM   1758  CG  LEU A 121      42.255  -8.145   8.006  1.00  1.76           C  
ATOM   1759  CD1 LEU A 121      42.610  -8.768   9.321  1.00  1.76           C  
ATOM   1760  CD2 LEU A 121      42.584  -9.068   6.916  1.00  1.76           C  
ATOM   1761  H   LEU A 121      41.413  -5.376   7.701  1.00  1.76           H  
ATOM   1762  HA  LEU A 121      40.802  -7.436   5.799  1.00  1.76           H  
ATOM   1763 1HB  LEU A 121      40.501  -7.281   8.821  1.00  1.76           H  
ATOM   1764 2HB  LEU A 121      40.228  -8.763   7.897  1.00  1.76           H  
ATOM   1765  HG  LEU A 121      42.823  -7.236   7.900  1.00  1.76           H  
ATOM   1766 1HD1 LEU A 121      43.673  -8.982   9.318  1.00  1.76           H  
ATOM   1767 2HD1 LEU A 121      42.373  -8.080  10.130  1.00  1.76           H  
ATOM   1768 3HD1 LEU A 121      42.050  -9.692   9.450  1.00  1.76           H  
ATOM   1769 1HD2 LEU A 121      43.637  -9.279   6.955  1.00  1.76           H  
ATOM   1770 2HD2 LEU A 121      42.019  -9.993   7.024  1.00  1.76           H  
ATOM   1771 3HD2 LEU A 121      42.344  -8.603   5.973  1.00  1.76           H  
ATOM   1772  N   ALA A 122      38.239  -6.073   7.380  1.00  1.68           N  
ATOM   1773  CA  ALA A 122      36.794  -5.916   7.365  1.00  1.68           C  
ATOM   1774  C   ALA A 122      36.291  -5.349   6.046  1.00  1.68           C  
ATOM   1775  O   ALA A 122      35.300  -5.839   5.496  1.00  1.68           O  
ATOM   1776  CB  ALA A 122      36.366  -5.007   8.498  1.00  1.68           C  
ATOM   1777  H   ALA A 122      38.783  -5.530   8.052  1.00  1.68           H  
ATOM   1778  HA  ALA A 122      36.349  -6.900   7.505  1.00  1.68           H  
ATOM   1779 1HB  ALA A 122      35.283  -4.915   8.507  1.00  1.68           H  
ATOM   1780 2HB  ALA A 122      36.707  -5.426   9.444  1.00  1.68           H  
ATOM   1781 3HB  ALA A 122      36.812  -4.025   8.359  1.00  1.68           H  
ATOM   1782  N   GLU A 123      36.982  -4.336   5.516  1.00  1.59           N  
ATOM   1783  CA  GLU A 123      36.553  -3.742   4.260  1.00  1.59           C  
ATOM   1784  C   GLU A 123      36.697  -4.755   3.147  1.00  1.59           C  
ATOM   1785  O   GLU A 123      35.806  -4.893   2.302  1.00  1.59           O  
ATOM   1786  CB  GLU A 123      37.372  -2.485   3.934  1.00  1.59           C  
ATOM   1787  CG  GLU A 123      37.097  -1.278   4.851  1.00  1.59           C  
ATOM   1788  CD  GLU A 123      37.967  -0.068   4.546  1.00  1.59           C  
ATOM   1789  OE1 GLU A 123      38.754  -0.138   3.630  1.00  1.59           O  
ATOM   1790  OE2 GLU A 123      37.867   0.910   5.253  1.00  1.59           O  
ATOM   1791  H   GLU A 123      37.790  -3.959   6.007  1.00  1.59           H  
ATOM   1792  HA  GLU A 123      35.503  -3.466   4.345  1.00  1.59           H  
ATOM   1793 1HB  GLU A 123      38.435  -2.724   4.020  1.00  1.59           H  
ATOM   1794 2HB  GLU A 123      37.186  -2.182   2.903  1.00  1.59           H  
ATOM   1795 1HG  GLU A 123      36.064  -0.996   4.719  1.00  1.59           H  
ATOM   1796 2HG  GLU A 123      37.228  -1.569   5.887  1.00  1.59           H  
ATOM   1797  N   ALA A 124      37.798  -5.507   3.159  1.00  1.52           N  
ATOM   1798  CA  ALA A 124      37.995  -6.506   2.136  1.00  1.52           C  
ATOM   1799  C   ALA A 124      36.904  -7.556   2.208  1.00  1.52           C  
ATOM   1800  O   ALA A 124      36.340  -7.931   1.182  1.00  1.52           O  
ATOM   1801  CB  ALA A 124      39.346  -7.147   2.285  1.00  1.52           C  
ATOM   1802  H   ALA A 124      38.520  -5.364   3.869  1.00  1.52           H  
ATOM   1803  HA  ALA A 124      37.935  -6.017   1.163  1.00  1.52           H  
ATOM   1804 1HB  ALA A 124      39.462  -7.862   1.504  1.00  1.52           H  
ATOM   1805 2HB  ALA A 124      40.126  -6.389   2.212  1.00  1.52           H  
ATOM   1806 3HB  ALA A 124      39.410  -7.636   3.257  1.00  1.52           H  
ATOM   1807  N   ALA A 125      36.558  -7.987   3.434  1.00  1.45           N  
ATOM   1808  CA  ALA A 125      35.512  -8.984   3.606  1.00  1.45           C  
ATOM   1809  C   ALA A 125      34.190  -8.457   3.094  1.00  1.45           C  
ATOM   1810  O   ALA A 125      33.436  -9.176   2.430  1.00  1.45           O  
ATOM   1811  CB  ALA A 125      35.387  -9.360   5.071  1.00  1.45           C  
ATOM   1812  H   ALA A 125      37.058  -7.650   4.254  1.00  1.45           H  
ATOM   1813  HA  ALA A 125      35.775  -9.861   3.040  1.00  1.45           H  
ATOM   1814 1HB  ALA A 125      34.614 -10.117   5.189  1.00  1.45           H  
ATOM   1815 2HB  ALA A 125      36.341  -9.751   5.424  1.00  1.45           H  
ATOM   1816 3HB  ALA A 125      35.122  -8.477   5.648  1.00  1.45           H  
ATOM   1817  N   ALA A 126      33.906  -7.189   3.355  1.00  1.39           N  
ATOM   1818  CA  ALA A 126      32.666  -6.607   2.894  1.00  1.39           C  
ATOM   1819  C   ALA A 126      32.591  -6.628   1.372  1.00  1.39           C  
ATOM   1820  O   ALA A 126      31.542  -6.945   0.796  1.00  1.39           O  
ATOM   1821  CB  ALA A 126      32.555  -5.199   3.410  1.00  1.39           C  
ATOM   1822  H   ALA A 126      34.548  -6.628   3.919  1.00  1.39           H  
ATOM   1823  HA  ALA A 126      31.842  -7.201   3.281  1.00  1.39           H  
ATOM   1824 1HB  ALA A 126      31.638  -4.789   3.076  1.00  1.39           H  
ATOM   1825 2HB  ALA A 126      32.591  -5.202   4.500  1.00  1.39           H  
ATOM   1826 3HB  ALA A 126      33.384  -4.616   3.029  1.00  1.39           H  
ATOM   1827  N   GLN A 127      33.710  -6.323   0.712  1.00  1.34           N  
ATOM   1828  CA  GLN A 127      33.735  -6.332  -0.742  1.00  1.34           C  
ATOM   1829  C   GLN A 127      33.610  -7.752  -1.281  1.00  1.34           C  
ATOM   1830  O   GLN A 127      32.883  -7.998  -2.248  1.00  1.34           O  
ATOM   1831  CB  GLN A 127      35.003  -5.667  -1.254  1.00  1.34           C  
ATOM   1832  CG  GLN A 127      35.037  -4.190  -0.999  1.00  1.34           C  
ATOM   1833  CD  GLN A 127      36.330  -3.552  -1.415  1.00  1.34           C  
ATOM   1834  OE1 GLN A 127      36.935  -3.926  -2.432  1.00  1.34           O  
ATOM   1835  NE2 GLN A 127      36.772  -2.563  -0.633  1.00  1.34           N  
ATOM   1836  H   GLN A 127      34.547  -6.053   1.235  1.00  1.34           H  
ATOM   1837  HA  GLN A 127      32.884  -5.756  -1.098  1.00  1.34           H  
ATOM   1838 1HB  GLN A 127      35.860  -6.104  -0.748  1.00  1.34           H  
ATOM   1839 2HB  GLN A 127      35.111  -5.844  -2.322  1.00  1.34           H  
ATOM   1840 1HG  GLN A 127      34.218  -3.716  -1.533  1.00  1.34           H  
ATOM   1841 2HG  GLN A 127      34.922  -4.039   0.070  1.00  1.34           H  
ATOM   1842 1HE2 GLN A 127      37.625  -2.090  -0.847  1.00  1.34           H  
ATOM   1843 2HE2 GLN A 127      36.221  -2.273   0.176  1.00  1.34           H  
ATOM   1844  N   LEU A 128      34.252  -8.718  -0.616  1.00  1.31           N  
ATOM   1845  CA  LEU A 128      34.163 -10.100  -1.066  1.00  1.31           C  
ATOM   1846  C   LEU A 128      32.721 -10.564  -1.003  1.00  1.31           C  
ATOM   1847  O   LEU A 128      32.195 -11.142  -1.955  1.00  1.31           O  
ATOM   1848  CB  LEU A 128      35.010 -11.005  -0.148  1.00  1.31           C  
ATOM   1849  CG  LEU A 128      36.527 -10.858  -0.263  1.00  1.31           C  
ATOM   1850  CD1 LEU A 128      37.244 -11.586   0.845  1.00  1.31           C  
ATOM   1851  CD2 LEU A 128      36.919 -11.423  -1.529  1.00  1.31           C  
ATOM   1852  H   LEU A 128      34.842  -8.480   0.183  1.00  1.31           H  
ATOM   1853  HA  LEU A 128      34.516 -10.164  -2.095  1.00  1.31           H  
ATOM   1854 1HB  LEU A 128      34.738 -10.796   0.881  1.00  1.31           H  
ATOM   1855 2HB  LEU A 128      34.760 -12.044  -0.362  1.00  1.31           H  
ATOM   1856  HG  LEU A 128      36.799  -9.824  -0.220  1.00  1.31           H  
ATOM   1857 1HD1 LEU A 128      38.315 -11.470   0.715  1.00  1.31           H  
ATOM   1858 2HD1 LEU A 128      36.962 -11.183   1.793  1.00  1.31           H  
ATOM   1859 3HD1 LEU A 128      36.988 -12.643   0.810  1.00  1.31           H  
ATOM   1860 1HD2 LEU A 128      37.960 -11.335  -1.645  1.00  1.31           H  
ATOM   1861 2HD2 LEU A 128      36.644 -12.478  -1.561  1.00  1.31           H  
ATOM   1862 3HD2 LEU A 128      36.421 -10.891  -2.316  1.00  1.31           H  
ATOM   1863  N   ARG A 129      32.052 -10.230   0.097  1.00  1.31           N  
ATOM   1864  CA  ARG A 129      30.674 -10.631   0.299  1.00  1.31           C  
ATOM   1865  C   ARG A 129      29.746  -9.941  -0.687  1.00  1.31           C  
ATOM   1866  O   ARG A 129      28.848 -10.575  -1.243  1.00  1.31           O  
ATOM   1867  CB  ARG A 129      30.283 -10.307   1.727  1.00  1.31           C  
ATOM   1868  CG  ARG A 129      30.979 -11.193   2.761  1.00  1.31           C  
ATOM   1869  CD  ARG A 129      30.772 -10.716   4.148  1.00  1.31           C  
ATOM   1870  NE  ARG A 129      31.497 -11.538   5.111  1.00  1.31           N  
ATOM   1871  CZ  ARG A 129      31.754 -11.184   6.385  1.00  1.31           C  
ATOM   1872  NH1 ARG A 129      31.344 -10.023   6.845  1.00  1.31           N  
ATOM   1873  NH2 ARG A 129      32.425 -12.005   7.174  1.00  1.31           N  
ATOM   1874  H   ARG A 129      32.534  -9.728   0.843  1.00  1.31           H  
ATOM   1875  HA  ARG A 129      30.606 -11.710   0.154  1.00  1.31           H  
ATOM   1876 1HB  ARG A 129      30.546  -9.271   1.947  1.00  1.31           H  
ATOM   1877 2HB  ARG A 129      29.208 -10.411   1.850  1.00  1.31           H  
ATOM   1878 1HG  ARG A 129      30.581 -12.206   2.687  1.00  1.31           H  
ATOM   1879 2HG  ARG A 129      32.047 -11.219   2.558  1.00  1.31           H  
ATOM   1880 1HD  ARG A 129      31.139  -9.691   4.230  1.00  1.31           H  
ATOM   1881 2HD  ARG A 129      29.713 -10.747   4.398  1.00  1.31           H  
ATOM   1882  HE  ARG A 129      31.832 -12.439   4.797  1.00  1.31           H  
ATOM   1883 1HH1 ARG A 129      30.833  -9.395   6.242  1.00  1.31           H  
ATOM   1884 2HH1 ARG A 129      31.540  -9.761   7.800  1.00  1.31           H  
ATOM   1885 1HH2 ARG A 129      32.743 -12.898   6.821  1.00  1.31           H  
ATOM   1886 2HH2 ARG A 129      32.620 -11.742   8.128  1.00  1.31           H  
ATOM   1887  N   THR A 130      29.992  -8.662  -0.965  1.00  1.35           N  
ATOM   1888  CA  THR A 130      29.146  -7.913  -1.879  1.00  1.35           C  
ATOM   1889  C   THR A 130      29.197  -8.535  -3.276  1.00  1.35           C  
ATOM   1890  O   THR A 130      28.162  -8.729  -3.925  1.00  1.35           O  
ATOM   1891  CB  THR A 130      29.580  -6.442  -1.931  1.00  1.35           C  
ATOM   1892  OG1 THR A 130      29.473  -5.863  -0.619  1.00  1.35           O  
ATOM   1893  CG2 THR A 130      28.698  -5.678  -2.888  1.00  1.35           C  
ATOM   1894  H   THR A 130      30.751  -8.173  -0.489  1.00  1.35           H  
ATOM   1895  HA  THR A 130      28.117  -7.963  -1.519  1.00  1.35           H  
ATOM   1896  HB  THR A 130      30.613  -6.388  -2.252  1.00  1.35           H  
ATOM   1897  HG1 THR A 130      30.138  -6.293  -0.029  1.00  1.35           H  
ATOM   1898 1HG2 THR A 130      28.996  -4.636  -2.930  1.00  1.35           H  
ATOM   1899 2HG2 THR A 130      28.794  -6.125  -3.869  1.00  1.35           H  
ATOM   1900 3HG2 THR A 130      27.673  -5.744  -2.557  1.00  1.35           H  
ATOM   1901  N   VAL A 131      30.404  -8.881  -3.730  1.00  1.42           N  
ATOM   1902  CA  VAL A 131      30.543  -9.486  -5.046  1.00  1.42           C  
ATOM   1903  C   VAL A 131      29.877 -10.853  -5.085  1.00  1.42           C  
ATOM   1904  O   VAL A 131      29.191 -11.175  -6.056  1.00  1.42           O  
ATOM   1905  CB  VAL A 131      32.011  -9.642  -5.453  1.00  1.42           C  
ATOM   1906  CG1 VAL A 131      32.082 -10.435  -6.756  1.00  1.42           C  
ATOM   1907  CG2 VAL A 131      32.603  -8.307  -5.640  1.00  1.42           C  
ATOM   1908  H   VAL A 131      31.233  -8.697  -3.160  1.00  1.42           H  
ATOM   1909  HA  VAL A 131      30.059  -8.837  -5.774  1.00  1.42           H  
ATOM   1910  HB  VAL A 131      32.555 -10.190  -4.674  1.00  1.42           H  
ATOM   1911 1HG1 VAL A 131      33.111 -10.547  -7.069  1.00  1.42           H  
ATOM   1912 2HG1 VAL A 131      31.639 -11.422  -6.608  1.00  1.42           H  
ATOM   1913 3HG1 VAL A 131      31.532  -9.899  -7.531  1.00  1.42           H  
ATOM   1914 1HG2 VAL A 131      33.634  -8.396  -5.932  1.00  1.42           H  
ATOM   1915 2HG2 VAL A 131      32.044  -7.797  -6.421  1.00  1.42           H  
ATOM   1916 3HG2 VAL A 131      32.537  -7.749  -4.711  1.00  1.42           H  
ATOM   1917  N   GLN A 132      30.068 -11.652  -4.033  1.00  1.54           N  
ATOM   1918  CA  GLN A 132      29.476 -12.983  -3.965  1.00  1.54           C  
ATOM   1919  C   GLN A 132      27.946 -12.908  -3.978  1.00  1.54           C  
ATOM   1920  O   GLN A 132      27.286 -13.767  -4.556  1.00  1.54           O  
ATOM   1921  CB  GLN A 132      29.989 -13.700  -2.718  1.00  1.54           C  
ATOM   1922  CG  GLN A 132      31.477 -14.079  -2.814  1.00  1.54           C  
ATOM   1923  CD  GLN A 132      32.042 -14.593  -1.504  1.00  1.54           C  
ATOM   1924  OE1 GLN A 132      31.390 -14.517  -0.451  1.00  1.54           O  
ATOM   1925  NE2 GLN A 132      33.267 -15.109  -1.548  1.00  1.54           N  
ATOM   1926  H   GLN A 132      30.662 -11.343  -3.261  1.00  1.54           H  
ATOM   1927  HA  GLN A 132      29.791 -13.546  -4.842  1.00  1.54           H  
ATOM   1928 1HB  GLN A 132      29.859 -13.052  -1.854  1.00  1.54           H  
ATOM   1929 2HB  GLN A 132      29.407 -14.604  -2.547  1.00  1.54           H  
ATOM   1930 1HG  GLN A 132      31.582 -14.875  -3.554  1.00  1.54           H  
ATOM   1931 2HG  GLN A 132      32.057 -13.221  -3.138  1.00  1.54           H  
ATOM   1932 1HE2 GLN A 132      33.696 -15.460  -0.722  1.00  1.54           H  
ATOM   1933 2HE2 GLN A 132      33.787 -15.136  -2.435  1.00  1.54           H  
ATOM   1934  N   GLN A 133      27.372 -11.884  -3.341  1.00  1.71           N  
ATOM   1935  CA  GLN A 133      25.923 -11.700  -3.376  1.00  1.71           C  
ATOM   1936  C   GLN A 133      25.451 -11.394  -4.799  1.00  1.71           C  
ATOM   1937  O   GLN A 133      24.384 -11.845  -5.221  1.00  1.71           O  
ATOM   1938  CB  GLN A 133      25.486 -10.559  -2.449  1.00  1.71           C  
ATOM   1939  CG  GLN A 133      25.603 -10.849  -0.964  1.00  1.71           C  
ATOM   1940  CD  GLN A 133      25.285  -9.627  -0.125  1.00  1.71           C  
ATOM   1941  OE1 GLN A 133      24.437  -8.806  -0.501  1.00  1.71           O  
ATOM   1942  NE2 GLN A 133      25.950  -9.503   1.016  1.00  1.71           N  
ATOM   1943  H   GLN A 133      27.949 -11.227  -2.817  1.00  1.71           H  
ATOM   1944  HA  GLN A 133      25.448 -12.623  -3.049  1.00  1.71           H  
ATOM   1945 1HB  GLN A 133      26.099  -9.682  -2.655  1.00  1.71           H  
ATOM   1946 2HB  GLN A 133      24.455 -10.291  -2.666  1.00  1.71           H  
ATOM   1947 1HG  GLN A 133      24.888 -11.628  -0.710  1.00  1.71           H  
ATOM   1948 2HG  GLN A 133      26.602 -11.183  -0.732  1.00  1.71           H  
ATOM   1949 1HE2 GLN A 133      25.782  -8.721   1.615  1.00  1.71           H  
ATOM   1950 2HE2 GLN A 133      26.619 -10.198   1.276  1.00  1.71           H  
ATOM   1951  N   LEU A 134      26.253 -10.618  -5.535  1.00  1.91           N  
ATOM   1952  CA  LEU A 134      25.935 -10.230  -6.905  1.00  1.91           C  
ATOM   1953  C   LEU A 134      26.011 -11.412  -7.895  1.00  1.91           C  
ATOM   1954  O   LEU A 134      25.142 -11.552  -8.771  1.00  1.91           O  
ATOM   1955  CB  LEU A 134      26.914  -9.157  -7.379  1.00  1.91           C  
ATOM   1956  CG  LEU A 134      26.650  -8.596  -8.746  1.00  1.91           C  
ATOM   1957  CD1 LEU A 134      25.317  -7.887  -8.745  1.00  1.91           C  
ATOM   1958  CD2 LEU A 134      27.761  -7.715  -9.133  1.00  1.91           C  
ATOM   1959  H   LEU A 134      27.106 -10.249  -5.110  1.00  1.91           H  
ATOM   1960  HA  LEU A 134      24.924  -9.830  -6.918  1.00  1.91           H  
ATOM   1961 1HB  LEU A 134      26.911  -8.341  -6.660  1.00  1.91           H  
ATOM   1962 2HB  LEU A 134      27.909  -9.581  -7.399  1.00  1.91           H  
ATOM   1963  HG  LEU A 134      26.576  -9.386  -9.442  1.00  1.91           H  
ATOM   1964 1HD1 LEU A 134      25.113  -7.495  -9.741  1.00  1.91           H  
ATOM   1965 2HD1 LEU A 134      24.531  -8.588  -8.461  1.00  1.91           H  
ATOM   1966 3HD1 LEU A 134      25.345  -7.065  -8.031  1.00  1.91           H  
ATOM   1967 1HD2 LEU A 134      27.573  -7.316 -10.127  1.00  1.91           H  
ATOM   1968 2HD2 LEU A 134      27.822  -6.922  -8.424  1.00  1.91           H  
ATOM   1969 3HD2 LEU A 134      28.694  -8.280  -9.132  1.00  1.91           H  
ATOM   1970  N   ARG A 135      27.082 -12.214  -7.785  1.00  2.12           N  
ATOM   1971  CA  ARG A 135      27.334 -13.338  -8.694  1.00  2.12           C  
ATOM   1972  C   ARG A 135      27.778 -14.609  -7.973  1.00  2.12           C  
ATOM   1973  O   ARG A 135      27.003 -15.563  -7.895  1.00  2.12           O  
ATOM   1974  OXT ARG A 135      28.989 -14.824  -7.912  1.00  2.12           O  
ATOM   1975  CB  ARG A 135      28.408 -12.986  -9.725  1.00  2.12           C  
ATOM   1976  CG  ARG A 135      28.049 -11.887 -10.712  1.00  2.12           C  
ATOM   1977  CD  ARG A 135      26.998 -12.343 -11.673  1.00  2.12           C  
ATOM   1978  NE  ARG A 135      26.674 -11.338 -12.674  1.00  2.12           N  
ATOM   1979  CZ  ARG A 135      25.731 -10.373 -12.545  1.00  2.12           C  
ATOM   1980  NH1 ARG A 135      24.987 -10.277 -11.459  1.00  2.12           N  
ATOM   1981  NH2 ARG A 135      25.543  -9.516 -13.536  1.00  2.12           N  
ATOM   1982  H   ARG A 135      27.756 -12.014  -7.045  1.00  2.12           H  
ATOM   1983  HA  ARG A 135      26.407 -13.558  -9.223  1.00  2.12           H  
ATOM   1984 1HB  ARG A 135      29.310 -12.667  -9.200  1.00  2.12           H  
ATOM   1985 2HB  ARG A 135      28.663 -13.877 -10.300  1.00  2.12           H  
ATOM   1986 1HG  ARG A 135      27.709 -11.030 -10.193  1.00  2.12           H  
ATOM   1987 2HG  ARG A 135      28.936 -11.626 -11.289  1.00  2.12           H  
ATOM   1988 1HD  ARG A 135      27.343 -13.238 -12.190  1.00  2.12           H  
ATOM   1989 2HD  ARG A 135      26.087 -12.576 -11.121  1.00  2.12           H  
ATOM   1990  HE  ARG A 135      27.205 -11.355 -13.534  1.00  2.12           H  
ATOM   1991 1HH1 ARG A 135      25.105 -10.923 -10.661  1.00  2.12           H  
ATOM   1992 2HH1 ARG A 135      24.285  -9.556 -11.399  1.00  2.12           H  
ATOM   1993 1HH2 ARG A 135      26.104  -9.582 -14.375  1.00  2.12           H  
ATOM   1994 2HH2 ARG A 135      24.841  -8.796 -13.453  1.00  2.12           H  
TER    1995
ENDMDL

REMARK ID 692449 MODEL 3 P.aeruginosa_epsi
PFRMAT TS
TARGET P.aeruginosa_epsi
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.579   0.461  -1.532  1.00  2.34           N  
ATOM      2  CA  ALA A   1       1.303   0.990  -0.385  1.00  2.34           C  
ATOM      3  C   ALA A   1       1.714   2.426  -0.630  1.00  2.34           C  
ATOM      4  O   ALA A   1       1.750   2.888  -1.770  1.00  2.34           O  
ATOM      5  CB  ALA A   1       2.542   0.155  -0.097  1.00  2.34           C  
ATOM      6 1H   ALA A   1       0.419  -0.528  -1.405  1.00  2.34           H  
ATOM      7 2H   ALA A   1      -0.306   0.938  -1.617  1.00  2.34           H  
ATOM      8 3H   ALA A   1       1.123   0.610  -2.369  1.00  2.34           H  
ATOM      9  HA  ALA A   1       0.640   0.966   0.480  1.00  2.34           H  
ATOM     10 1HB  ALA A   1       3.063   0.559   0.772  1.00  2.34           H  
ATOM     11 2HB  ALA A   1       2.251  -0.876   0.100  1.00  2.34           H  
ATOM     12 3HB  ALA A   1       3.206   0.186  -0.959  1.00  2.34           H  
ATOM     13  N   ILE A   2       2.036   3.124   0.447  1.00  1.78           N  
ATOM     14  CA  ILE A   2       2.511   4.497   0.358  1.00  1.78           C  
ATOM     15  C   ILE A   2       3.975   4.528   0.745  1.00  1.78           C  
ATOM     16  O   ILE A   2       4.349   4.016   1.801  1.00  1.78           O  
ATOM     17  CB  ILE A   2       1.711   5.433   1.268  1.00  1.78           C  
ATOM     18  CG1 ILE A   2       0.235   5.428   0.859  1.00  1.78           C  
ATOM     19  CG2 ILE A   2       2.287   6.837   1.173  1.00  1.78           C  
ATOM     20  CD1 ILE A   2      -0.662   6.144   1.833  1.00  1.78           C  
ATOM     21  H   ILE A   2       1.971   2.698   1.360  1.00  1.78           H  
ATOM     22  HA  ILE A   2       2.420   4.846  -0.669  1.00  1.78           H  
ATOM     23  HB  ILE A   2       1.775   5.086   2.298  1.00  1.78           H  
ATOM     24 1HG1 ILE A   2       0.138   5.904  -0.117  1.00  1.78           H  
ATOM     25 2HG1 ILE A   2      -0.109   4.400   0.777  1.00  1.78           H  
ATOM     26 1HG2 ILE A   2       1.732   7.508   1.823  1.00  1.78           H  
ATOM     27 2HG2 ILE A   2       3.325   6.818   1.473  1.00  1.78           H  
ATOM     28 3HG2 ILE A   2       2.218   7.190   0.144  1.00  1.78           H  
ATOM     29 1HD1 ILE A   2      -1.693   6.100   1.479  1.00  1.78           H  
ATOM     30 2HD1 ILE A   2      -0.594   5.665   2.811  1.00  1.78           H  
ATOM     31 3HD1 ILE A   2      -0.352   7.184   1.916  1.00  1.78           H  
ATOM     32  N   THR A   3       4.802   5.070  -0.139  1.00  1.35           N  
ATOM     33  CA  THR A   3       6.246   5.130   0.059  1.00  1.35           C  
ATOM     34  C   THR A   3       6.765   6.542  -0.219  1.00  1.35           C  
ATOM     35  O   THR A   3       6.007   7.388  -0.699  1.00  1.35           O  
ATOM     36  CB  THR A   3       6.930   4.073  -0.832  1.00  1.35           C  
ATOM     37  OG1 THR A   3       6.748   4.383  -2.227  1.00  1.35           O  
ATOM     38  CG2 THR A   3       6.314   2.700  -0.553  1.00  1.35           C  
ATOM     39  H   THR A   3       4.412   5.458  -0.987  1.00  1.35           H  
ATOM     40  HA  THR A   3       6.473   4.889   1.097  1.00  1.35           H  
ATOM     41  HB  THR A   3       7.997   4.040  -0.608  1.00  1.35           H  
ATOM     42  HG1 THR A   3       7.045   3.611  -2.770  1.00  1.35           H  
ATOM     43 1HG2 THR A   3       6.788   1.962  -1.158  1.00  1.35           H  
ATOM     44 2HG2 THR A   3       6.452   2.457   0.492  1.00  1.35           H  
ATOM     45 3HG2 THR A   3       5.258   2.704  -0.788  1.00  1.35           H  
ATOM     46  N   VAL A   4       8.050   6.794   0.065  1.00  1.05           N  
ATOM     47  CA  VAL A   4       8.652   8.106  -0.209  1.00  1.05           C  
ATOM     48  C   VAL A   4       9.878   8.001  -1.087  1.00  1.05           C  
ATOM     49  O   VAL A   4      10.484   6.937  -1.225  1.00  1.05           O  
ATOM     50  CB  VAL A   4       9.115   8.834   1.082  1.00  1.05           C  
ATOM     51  CG1 VAL A   4       7.986   9.096   1.989  1.00  1.05           C  
ATOM     52  CG2 VAL A   4      10.183   7.994   1.790  1.00  1.05           C  
ATOM     53  H   VAL A   4       8.626   6.062   0.480  1.00  1.05           H  
ATOM     54  HA  VAL A   4       7.917   8.731  -0.718  1.00  1.05           H  
ATOM     55  HB  VAL A   4       9.541   9.797   0.803  1.00  1.05           H  
ATOM     56 1HG1 VAL A   4       8.347   9.627   2.872  1.00  1.05           H  
ATOM     57 2HG1 VAL A   4       7.239   9.699   1.482  1.00  1.05           H  
ATOM     58 3HG1 VAL A   4       7.563   8.168   2.279  1.00  1.05           H  
ATOM     59 1HG2 VAL A   4      10.526   8.514   2.680  1.00  1.05           H  
ATOM     60 2HG2 VAL A   4       9.758   7.036   2.079  1.00  1.05           H  
ATOM     61 3HG2 VAL A   4      11.027   7.831   1.116  1.00  1.05           H  
ATOM     62  N   HIS A   5      10.287   9.133  -1.637  1.00  0.87           N  
ATOM     63  CA  HIS A   5      11.518   9.164  -2.405  1.00  0.87           C  
ATOM     64  C   HIS A   5      12.669   9.486  -1.490  1.00  0.87           C  
ATOM     65  O   HIS A   5      12.674  10.529  -0.847  1.00  0.87           O  
ATOM     66  CB  HIS A   5      11.447  10.205  -3.528  1.00  0.87           C  
ATOM     67  CG  HIS A   5      12.732  10.340  -4.346  1.00  0.87           C  
ATOM     68  ND1 HIS A   5      13.059  11.504  -5.024  1.00  0.87           N  
ATOM     69  CD2 HIS A   5      13.757   9.478  -4.576  1.00  0.87           C  
ATOM     70  CE1 HIS A   5      14.234  11.349  -5.620  1.00  0.87           C  
ATOM     71  NE2 HIS A   5      14.675  10.131  -5.366  1.00  0.87           N  
ATOM     72  H   HIS A   5       9.741   9.990  -1.511  1.00  0.87           H  
ATOM     73  HA  HIS A   5      11.718   8.191  -2.846  1.00  0.87           H  
ATOM     74 1HB  HIS A   5      10.638   9.942  -4.209  1.00  0.87           H  
ATOM     75 2HB  HIS A   5      11.208  11.182  -3.099  1.00  0.87           H  
ATOM     76  HD2 HIS A   5      13.847   8.466  -4.201  1.00  0.87           H  
ATOM     77  HE1 HIS A   5      14.750  12.097  -6.221  1.00  0.87           H  
ATOM     78  HE2 HIS A   5      15.558   9.732  -5.701  1.00  0.87           H  
ATOM     79  N   CYS A   6      13.604   8.563  -1.370  1.00  0.78           N  
ATOM     80  CA  CYS A   6      14.762   8.793  -0.534  1.00  0.78           C  
ATOM     81  C   CYS A   6      15.949   9.098  -1.422  1.00  0.78           C  
ATOM     82  O   CYS A   6      16.168   8.429  -2.440  1.00  0.78           O  
ATOM     83  CB  CYS A   6      15.085   7.642   0.391  1.00  0.78           C  
ATOM     84  SG  CYS A   6      16.555   7.955   1.420  1.00  0.78           S  
ATOM     85  H   CYS A   6      13.532   7.701  -1.912  1.00  0.78           H  
ATOM     86  HA  CYS A   6      14.567   9.656   0.090  1.00  0.78           H  
ATOM     87 1HB  CYS A   6      14.237   7.462   1.052  1.00  0.78           H  
ATOM     88 2HB  CYS A   6      15.249   6.757  -0.183  1.00  0.78           H  
ATOM     89  HG  CYS A   6      16.224   9.222   1.729  1.00  0.78           H  
ATOM     90  N   ASP A   7      16.674  10.146  -1.064  1.00  0.75           N  
ATOM     91  CA  ASP A   7      17.832  10.601  -1.818  1.00  0.75           C  
ATOM     92  C   ASP A   7      19.023  10.836  -0.901  1.00  0.75           C  
ATOM     93  O   ASP A   7      19.034  11.811  -0.145  1.00  0.75           O  
ATOM     94  CB  ASP A   7      17.474  11.889  -2.580  1.00  0.75           C  
ATOM     95  CG  ASP A   7      18.564  12.492  -3.492  1.00  0.75           C  
ATOM     96  OD1 ASP A   7      19.692  12.104  -3.417  1.00  0.75           O  
ATOM     97  OD2 ASP A   7      18.216  13.368  -4.259  1.00  0.75           O  
ATOM     98  H   ASP A   7      16.399  10.644  -0.219  1.00  0.75           H  
ATOM     99  HA  ASP A   7      18.092   9.836  -2.540  1.00  0.75           H  
ATOM    100 1HB  ASP A   7      16.598  11.686  -3.197  1.00  0.75           H  
ATOM    101 2HB  ASP A   7      17.186  12.646  -1.855  1.00  0.75           H  
ATOM    102  N   ILE A   8      20.009   9.942  -0.957  1.00  0.77           N  
ATOM    103  CA  ILE A   8      21.201  10.103  -0.140  1.00  0.77           C  
ATOM    104  C   ILE A   8      22.241  10.703  -1.053  1.00  0.77           C  
ATOM    105  O   ILE A   8      22.551  10.139  -2.112  1.00  0.77           O  
ATOM    106  CB  ILE A   8      21.773   8.791   0.463  1.00  0.77           C  
ATOM    107  CG1 ILE A   8      20.765   8.070   1.389  1.00  0.77           C  
ATOM    108  CG2 ILE A   8      23.056   9.099   1.255  1.00  0.77           C  
ATOM    109  CD1 ILE A   8      21.247   6.694   1.813  1.00  0.77           C  
ATOM    110  H   ILE A   8      19.935   9.186  -1.637  1.00  0.77           H  
ATOM    111  HA  ILE A   8      21.007  10.811   0.653  1.00  0.77           H  
ATOM    112  HB  ILE A   8      22.026   8.117  -0.337  1.00  0.77           H  
ATOM    113 1HG1 ILE A   8      20.611   8.654   2.279  1.00  0.77           H  
ATOM    114 2HG1 ILE A   8      19.810   7.961   0.870  1.00  0.77           H  
ATOM    115 1HG2 ILE A   8      23.472   8.172   1.648  1.00  0.77           H  
ATOM    116 2HG2 ILE A   8      23.781   9.569   0.600  1.00  0.77           H  
ATOM    117 3HG2 ILE A   8      22.830   9.774   2.080  1.00  0.77           H  
ATOM    118 1HD1 ILE A   8      20.512   6.234   2.465  1.00  0.77           H  
ATOM    119 2HD1 ILE A   8      21.394   6.068   0.934  1.00  0.77           H  
ATOM    120 3HD1 ILE A   8      22.189   6.789   2.348  1.00  0.77           H  
ATOM    121  N   VAL A   9      22.755  11.852  -0.656  1.00  0.82           N  
ATOM    122  CA  VAL A   9      23.723  12.578  -1.449  1.00  0.82           C  
ATOM    123  C   VAL A   9      24.881  13.065  -0.588  1.00  0.82           C  
ATOM    124  O   VAL A   9      24.691  13.487   0.552  1.00  0.82           O  
ATOM    125  CB  VAL A   9      22.988  13.751  -2.141  1.00  0.82           C  
ATOM    126  CG1 VAL A   9      22.373  14.653  -1.101  1.00  0.82           C  
ATOM    127  CG2 VAL A   9      23.933  14.538  -3.016  1.00  0.82           C  
ATOM    128  H   VAL A   9      22.435  12.246   0.225  1.00  0.82           H  
ATOM    129  HA  VAL A   9      24.121  11.915  -2.211  1.00  0.82           H  
ATOM    130  HB  VAL A   9      22.178  13.343  -2.758  1.00  0.82           H  
ATOM    131 1HG1 VAL A   9      21.847  15.456  -1.595  1.00  0.82           H  
ATOM    132 2HG1 VAL A   9      21.673  14.080  -0.492  1.00  0.82           H  
ATOM    133 3HG1 VAL A   9      23.154  15.059  -0.475  1.00  0.82           H  
ATOM    134 1HG2 VAL A   9      23.386  15.342  -3.501  1.00  0.82           H  
ATOM    135 2HG2 VAL A   9      24.707  14.956  -2.413  1.00  0.82           H  
ATOM    136 3HG2 VAL A   9      24.368  13.903  -3.769  1.00  0.82           H  
ATOM    137  N   SER A  10      26.080  12.985  -1.138  1.00  0.88           N  
ATOM    138  CA  SER A  10      27.261  13.478  -0.465  1.00  0.88           C  
ATOM    139  C   SER A  10      27.536  14.905  -0.879  1.00  0.88           C  
ATOM    140  O   SER A  10      26.936  15.415  -1.819  1.00  0.88           O  
ATOM    141  CB  SER A  10      28.469  12.646  -0.800  1.00  0.88           C  
ATOM    142  OG  SER A  10      28.858  12.818  -2.132  1.00  0.88           O  
ATOM    143  H   SER A  10      26.186  12.602  -2.076  1.00  0.88           H  
ATOM    144  HA  SER A  10      27.088  13.437   0.602  1.00  0.88           H  
ATOM    145 1HB  SER A  10      29.277  12.950  -0.155  1.00  0.88           H  
ATOM    146 2HB  SER A  10      28.263  11.598  -0.601  1.00  0.88           H  
ATOM    147  HG  SER A  10      28.132  12.401  -2.670  1.00  0.88           H  
ATOM    148  N   ALA A  11      28.515  15.532  -0.257  1.00  0.95           N  
ATOM    149  CA  ALA A  11      28.928  16.857  -0.673  1.00  0.95           C  
ATOM    150  C   ALA A  11      29.422  16.897  -2.135  1.00  0.95           C  
ATOM    151  O   ALA A  11      29.521  17.984  -2.707  1.00  0.95           O  
ATOM    152  CB  ALA A  11      30.027  17.357   0.240  1.00  0.95           C  
ATOM    153  H   ALA A  11      28.973  15.109   0.556  1.00  0.95           H  
ATOM    154  HA  ALA A  11      28.065  17.516  -0.589  1.00  0.95           H  
ATOM    155 1HB  ALA A  11      30.313  18.364  -0.051  1.00  0.95           H  
ATOM    156 2HB  ALA A  11      29.668  17.359   1.267  1.00  0.95           H  
ATOM    157 3HB  ALA A  11      30.889  16.693   0.160  1.00  0.95           H  
ATOM    158  N   GLU A  12      29.823  15.746  -2.716  1.00  1.00           N  
ATOM    159  CA  GLU A  12      30.361  15.733  -4.077  1.00  1.00           C  
ATOM    160  C   GLU A  12      29.471  15.029  -5.115  1.00  1.00           C  
ATOM    161  O   GLU A  12      29.528  15.350  -6.305  1.00  1.00           O  
ATOM    162  CB  GLU A  12      31.743  15.069  -4.077  1.00  1.00           C  
ATOM    163  CG  GLU A  12      32.804  15.811  -3.253  1.00  1.00           C  
ATOM    164  CD  GLU A  12      34.168  15.137  -3.273  1.00  1.00           C  
ATOM    165  OE1 GLU A  12      34.284  14.077  -3.841  1.00  1.00           O  
ATOM    166  OE2 GLU A  12      35.086  15.691  -2.715  1.00  1.00           O  
ATOM    167  H   GLU A  12      29.687  14.851  -2.245  1.00  1.00           H  
ATOM    168  HA  GLU A  12      30.482  16.766  -4.400  1.00  1.00           H  
ATOM    169 1HB  GLU A  12      31.656  14.057  -3.680  1.00  1.00           H  
ATOM    170 2HB  GLU A  12      32.107  14.988  -5.101  1.00  1.00           H  
ATOM    171 1HG  GLU A  12      32.905  16.824  -3.643  1.00  1.00           H  
ATOM    172 2HG  GLU A  12      32.456  15.883  -2.223  1.00  1.00           H  
ATOM    173  N   ALA A  13      28.694  14.033  -4.686  1.00  1.03           N  
ATOM    174  CA  ALA A  13      27.913  13.217  -5.623  1.00  1.03           C  
ATOM    175  C   ALA A  13      26.742  12.483  -4.986  1.00  1.03           C  
ATOM    176  O   ALA A  13      26.765  12.157  -3.794  1.00  1.03           O  
ATOM    177  CB  ALA A  13      28.806  12.173  -6.259  1.00  1.03           C  
ATOM    178  H   ALA A  13      28.672  13.828  -3.703  1.00  1.03           H  
ATOM    179  HA  ALA A  13      27.516  13.881  -6.390  1.00  1.03           H  
ATOM    180 1HB  ALA A  13      28.227  11.592  -6.978  1.00  1.03           H  
ATOM    181 2HB  ALA A  13      29.635  12.661  -6.770  1.00  1.03           H  
ATOM    182 3HB  ALA A  13      29.192  11.509  -5.489  1.00  1.03           H  
ATOM    183  N   GLU A  14      25.753  12.149  -5.818  1.00  1.02           N  
ATOM    184  CA  GLU A  14      24.612  11.333  -5.406  1.00  1.02           C  
ATOM    185  C   GLU A  14      25.073   9.934  -5.028  1.00  1.02           C  
ATOM    186  O   GLU A  14      25.970   9.386  -5.671  1.00  1.02           O  
ATOM    187  CB  GLU A  14      23.589  11.260  -6.538  1.00  1.02           C  
ATOM    188  CG  GLU A  14      22.921  12.594  -6.858  1.00  1.02           C  
ATOM    189  CD  GLU A  14      21.903  12.505  -7.981  1.00  1.02           C  
ATOM    190  OE1 GLU A  14      21.579  11.412  -8.387  1.00  1.02           O  
ATOM    191  OE2 GLU A  14      21.465  13.535  -8.438  1.00  1.02           O  
ATOM    192  H   GLU A  14      25.797  12.465  -6.778  1.00  1.02           H  
ATOM    193  HA  GLU A  14      24.140  11.780  -4.537  1.00  1.02           H  
ATOM    194 1HB  GLU A  14      24.071  10.892  -7.444  1.00  1.02           H  
ATOM    195 2HB  GLU A  14      22.805  10.548  -6.269  1.00  1.02           H  
ATOM    196 1HG  GLU A  14      22.419  12.951  -5.955  1.00  1.02           H  
ATOM    197 2HG  GLU A  14      23.690  13.317  -7.122  1.00  1.02           H  
ATOM    198  N   ILE A  15      24.467   9.370  -3.987  1.00  0.99           N  
ATOM    199  CA  ILE A  15      24.789   8.032  -3.505  1.00  0.99           C  
ATOM    200  C   ILE A  15      23.673   7.023  -3.790  1.00  0.99           C  
ATOM    201  O   ILE A  15      23.913   5.940  -4.329  1.00  0.99           O  
ATOM    202  CB  ILE A  15      25.023   8.088  -2.001  1.00  0.99           C  
ATOM    203  CG1 ILE A  15      26.125   9.093  -1.691  1.00  0.99           C  
ATOM    204  CG2 ILE A  15      25.314   6.730  -1.467  1.00  0.99           C  
ATOM    205  CD1 ILE A  15      27.451   8.793  -2.311  1.00  0.99           C  
ATOM    206  H   ILE A  15      23.744   9.882  -3.488  1.00  0.99           H  
ATOM    207  HA  ILE A  15      25.697   7.692  -4.000  1.00  0.99           H  
ATOM    208  HB  ILE A  15      24.138   8.435  -1.524  1.00  0.99           H  
ATOM    209 1HG1 ILE A  15      25.803  10.067  -2.047  1.00  0.99           H  
ATOM    210 2HG1 ILE A  15      26.238   9.150  -0.645  1.00  0.99           H  
ATOM    211 1HG2 ILE A  15      25.437   6.791  -0.415  1.00  0.99           H  
ATOM    212 2HG2 ILE A  15      24.477   6.073  -1.694  1.00  0.99           H  
ATOM    213 3HG2 ILE A  15      26.221   6.339  -1.924  1.00  0.99           H  
ATOM    214 1HD1 ILE A  15      28.166   9.569  -2.040  1.00  0.99           H  
ATOM    215 2HD1 ILE A  15      27.812   7.829  -1.954  1.00  0.99           H  
ATOM    216 3HD1 ILE A  15      27.349   8.764  -3.394  1.00  0.99           H  
ATOM    217  N   PHE A  16      22.452   7.390  -3.394  1.00  0.94           N  
ATOM    218  CA  PHE A  16      21.271   6.530  -3.510  1.00  0.94           C  
ATOM    219  C   PHE A  16      20.021   7.298  -3.865  1.00  0.94           C  
ATOM    220  O   PHE A  16      19.728   8.330  -3.277  1.00  0.94           O  
ATOM    221  CB  PHE A  16      20.960   5.816  -2.190  1.00  0.94           C  
ATOM    222  CG  PHE A  16      19.650   5.044  -2.220  1.00  0.94           C  
ATOM    223  CD1 PHE A  16      19.574   3.736  -2.661  1.00  0.94           C  
ATOM    224  CD2 PHE A  16      18.459   5.678  -1.836  1.00  0.94           C  
ATOM    225  CE1 PHE A  16      18.358   3.070  -2.705  1.00  0.94           C  
ATOM    226  CE2 PHE A  16      17.255   5.015  -1.895  1.00  0.94           C  
ATOM    227  CZ  PHE A  16      17.201   3.710  -2.324  1.00  0.94           C  
ATOM    228  H   PHE A  16      22.353   8.313  -2.972  1.00  0.94           H  
ATOM    229  HA  PHE A  16      21.457   5.790  -4.289  1.00  0.94           H  
ATOM    230 1HB  PHE A  16      21.763   5.128  -1.944  1.00  0.94           H  
ATOM    231 2HB  PHE A  16      20.891   6.534  -1.402  1.00  0.94           H  
ATOM    232  HD1 PHE A  16      20.481   3.223  -2.975  1.00  0.94           H  
ATOM    233  HD2 PHE A  16      18.488   6.716  -1.499  1.00  0.94           H  
ATOM    234  HE1 PHE A  16      18.325   2.034  -3.050  1.00  0.94           H  
ATOM    235  HE2 PHE A  16      16.346   5.520  -1.608  1.00  0.94           H  
ATOM    236  HZ  PHE A  16      16.246   3.188  -2.366  1.00  0.94           H  
ATOM    237  N   SER A  17      19.234   6.754  -4.778  1.00  0.89           N  
ATOM    238  CA  SER A  17      17.947   7.342  -5.109  1.00  0.89           C  
ATOM    239  C   SER A  17      16.931   6.258  -5.436  1.00  0.89           C  
ATOM    240  O   SER A  17      17.137   5.456  -6.347  1.00  0.89           O  
ATOM    241  CB  SER A  17      18.088   8.312  -6.264  1.00  0.89           C  
ATOM    242  OG  SER A  17      16.834   8.813  -6.665  1.00  0.89           O  
ATOM    243  H   SER A  17      19.522   5.904  -5.240  1.00  0.89           H  
ATOM    244  HA  SER A  17      17.590   7.892  -4.247  1.00  0.89           H  
ATOM    245 1HB  SER A  17      18.735   9.141  -5.963  1.00  0.89           H  
ATOM    246 2HB  SER A  17      18.567   7.809  -7.101  1.00  0.89           H  
ATOM    247  HG  SER A  17      16.274   8.034  -6.783  1.00  0.89           H  
ATOM    248  N   GLY A  18      15.824   6.251  -4.698  1.00  0.85           N  
ATOM    249  CA  GLY A  18      14.795   5.238  -4.925  1.00  0.85           C  
ATOM    250  C   GLY A  18      13.611   5.329  -3.970  1.00  0.85           C  
ATOM    251  O   GLY A  18      13.564   6.188  -3.085  1.00  0.85           O  
ATOM    252  H   GLY A  18      15.740   6.942  -3.949  1.00  0.85           H  
ATOM    253 1HA  GLY A  18      14.434   5.325  -5.951  1.00  0.85           H  
ATOM    254 2HA  GLY A  18      15.248   4.252  -4.838  1.00  0.85           H  
ATOM    255  N   LEU A  19      12.647   4.431  -4.157  1.00  0.83           N  
ATOM    256  CA  LEU A  19      11.434   4.440  -3.347  1.00  0.83           C  
ATOM    257  C   LEU A  19      11.534   3.530  -2.133  1.00  0.83           C  
ATOM    258  O   LEU A  19      11.748   2.310  -2.243  1.00  0.83           O  
ATOM    259  CB  LEU A  19      10.243   4.096  -4.211  1.00  0.83           C  
ATOM    260  CG  LEU A  19      10.011   5.066  -5.357  1.00  0.83           C  
ATOM    261  CD1 LEU A  19       8.826   4.599  -6.165  1.00  0.83           C  
ATOM    262  CD2 LEU A  19       9.800   6.468  -4.778  1.00  0.83           C  
ATOM    263  H   LEU A  19      12.750   3.742  -4.889  1.00  0.83           H  
ATOM    264  HA  LEU A  19      11.282   5.452  -2.984  1.00  0.83           H  
ATOM    265 1HB  LEU A  19      10.382   3.105  -4.625  1.00  0.83           H  
ATOM    266 2HB  LEU A  19       9.350   4.096  -3.584  1.00  0.83           H  
ATOM    267  HG  LEU A  19      10.880   5.078  -6.012  1.00  0.83           H  
ATOM    268 1HD1 LEU A  19       8.654   5.285  -6.993  1.00  0.83           H  
ATOM    269 2HD1 LEU A  19       9.024   3.602  -6.554  1.00  0.83           H  
ATOM    270 3HD1 LEU A  19       7.942   4.571  -5.524  1.00  0.83           H  
ATOM    271 1HD2 LEU A  19       9.638   7.182  -5.586  1.00  0.83           H  
ATOM    272 2HD2 LEU A  19       8.931   6.465  -4.114  1.00  0.83           H  
ATOM    273 3HD2 LEU A  19      10.678   6.751  -4.217  1.00  0.83           H  
ATOM    274  N   VAL A  20      11.441   4.186  -0.983  1.00  0.81           N  
ATOM    275  CA  VAL A  20      11.675   3.612   0.325  1.00  0.81           C  
ATOM    276  C   VAL A  20      10.458   3.686   1.256  1.00  0.81           C  
ATOM    277  O   VAL A  20       9.751   4.693   1.318  1.00  0.81           O  
ATOM    278  CB  VAL A  20      12.926   4.331   0.916  1.00  0.81           C  
ATOM    279  CG1 VAL A  20      13.241   3.892   2.264  1.00  0.81           C  
ATOM    280  CG2 VAL A  20      14.147   4.036   0.045  1.00  0.81           C  
ATOM    281  H   VAL A  20      11.208   5.179  -1.034  1.00  0.81           H  
ATOM    282  HA  VAL A  20      11.916   2.575   0.192  1.00  0.81           H  
ATOM    283  HB  VAL A  20      12.733   5.403   0.948  1.00  0.81           H  
ATOM    284 1HG1 VAL A  20      14.112   4.413   2.624  1.00  0.81           H  
ATOM    285 2HG1 VAL A  20      12.409   4.107   2.889  1.00  0.81           H  
ATOM    286 3HG1 VAL A  20      13.449   2.848   2.261  1.00  0.81           H  
ATOM    287 1HG2 VAL A  20      15.014   4.540   0.459  1.00  0.81           H  
ATOM    288 2HG2 VAL A  20      14.325   2.971   0.039  1.00  0.81           H  
ATOM    289 3HG2 VAL A  20      13.981   4.384  -0.970  1.00  0.81           H  
ATOM    290  N   GLU A  21      10.158   2.573   1.926  1.00  0.80           N  
ATOM    291  CA  GLU A  21       9.043   2.529   2.871  1.00  0.80           C  
ATOM    292  C   GLU A  21       9.432   3.278   4.141  1.00  0.80           C  
ATOM    293  O   GLU A  21       8.624   3.988   4.738  1.00  0.80           O  
ATOM    294  CB  GLU A  21       8.685   1.086   3.225  1.00  0.80           C  
ATOM    295  CG  GLU A  21       8.113   0.276   2.104  1.00  0.80           C  
ATOM    296  CD  GLU A  21       7.790  -1.146   2.507  1.00  0.80           C  
ATOM    297  OE1 GLU A  21       8.051  -1.506   3.631  1.00  0.80           O  
ATOM    298  OE2 GLU A  21       7.267  -1.865   1.689  1.00  0.80           O  
ATOM    299  H   GLU A  21      10.765   1.765   1.835  1.00  0.80           H  
ATOM    300  HA  GLU A  21       8.177   3.019   2.426  1.00  0.80           H  
ATOM    301 1HB  GLU A  21       9.580   0.572   3.583  1.00  0.80           H  
ATOM    302 2HB  GLU A  21       7.963   1.086   4.041  1.00  0.80           H  
ATOM    303 1HG  GLU A  21       7.205   0.745   1.759  1.00  0.80           H  
ATOM    304 2HG  GLU A  21       8.831   0.284   1.296  1.00  0.80           H  
ATOM    305  N   MET A  22      10.688   3.104   4.550  1.00  0.79           N  
ATOM    306  CA  MET A  22      11.209   3.800   5.727  1.00  0.79           C  
ATOM    307  C   MET A  22      12.713   4.057   5.707  1.00  0.79           C  
ATOM    308  O   MET A  22      13.514   3.228   5.270  1.00  0.79           O  
ATOM    309  CB  MET A  22      10.807   3.098   7.029  1.00  0.79           C  
ATOM    310  CG  MET A  22      11.374   3.807   8.289  1.00  0.79           C  
ATOM    311  SD  MET A  22      10.860   3.133   9.838  1.00  0.79           S  
ATOM    312  CE  MET A  22       9.301   3.976   9.962  1.00  0.79           C  
ATOM    313  H   MET A  22      11.278   2.473   4.006  1.00  0.79           H  
ATOM    314  HA  MET A  22      10.739   4.781   5.748  1.00  0.79           H  
ATOM    315 1HB  MET A  22       9.720   3.080   7.114  1.00  0.79           H  
ATOM    316 2HB  MET A  22      11.163   2.067   7.020  1.00  0.79           H  
ATOM    317 1HG  MET A  22      12.444   3.766   8.264  1.00  0.79           H  
ATOM    318 2HG  MET A  22      11.085   4.843   8.273  1.00  0.79           H  
ATOM    319 1HE  MET A  22       8.800   3.689  10.886  1.00  0.79           H  
ATOM    320 2HE  MET A  22       9.475   5.056   9.962  1.00  0.79           H  
ATOM    321 3HE  MET A  22       8.675   3.711   9.109  1.00  0.79           H  
ATOM    322  N   VAL A  23      13.093   5.226   6.210  1.00  0.80           N  
ATOM    323  CA  VAL A  23      14.503   5.587   6.351  1.00  0.80           C  
ATOM    324  C   VAL A  23      14.851   5.711   7.826  1.00  0.80           C  
ATOM    325  O   VAL A  23      14.172   6.429   8.550  1.00  0.80           O  
ATOM    326  CB  VAL A  23      14.777   6.943   5.677  1.00  0.80           C  
ATOM    327  CG1 VAL A  23      16.239   7.355   5.855  1.00  0.80           C  
ATOM    328  CG2 VAL A  23      14.394   6.889   4.207  1.00  0.80           C  
ATOM    329  H   VAL A  23      12.359   5.872   6.514  1.00  0.80           H  
ATOM    330  HA  VAL A  23      15.125   4.813   5.898  1.00  0.80           H  
ATOM    331  HB  VAL A  23      14.173   7.701   6.167  1.00  0.80           H  
ATOM    332 1HG1 VAL A  23      16.403   8.329   5.392  1.00  0.80           H  
ATOM    333 2HG1 VAL A  23      16.477   7.418   6.918  1.00  0.80           H  
ATOM    334 3HG1 VAL A  23      16.884   6.625   5.390  1.00  0.80           H  
ATOM    335 1HG2 VAL A  23      14.567   7.858   3.755  1.00  0.80           H  
ATOM    336 2HG2 VAL A  23      14.999   6.152   3.718  1.00  0.80           H  
ATOM    337 3HG2 VAL A  23      13.342   6.629   4.104  1.00  0.80           H  
ATOM    338  N   ILE A  24      15.883   5.013   8.295  1.00  0.82           N  
ATOM    339  CA  ILE A  24      16.240   5.117   9.707  1.00  0.82           C  
ATOM    340  C   ILE A  24      17.648   5.653   9.860  1.00  0.82           C  
ATOM    341  O   ILE A  24      18.621   5.006   9.459  1.00  0.82           O  
ATOM    342  CB  ILE A  24      16.162   3.764  10.428  1.00  0.82           C  
ATOM    343  CG1 ILE A  24      14.773   3.140  10.234  1.00  0.82           C  
ATOM    344  CG2 ILE A  24      16.448   3.997  11.931  1.00  0.82           C  
ATOM    345  CD1 ILE A  24      14.700   2.215   9.004  1.00  0.82           C  
ATOM    346  H   ILE A  24      16.413   4.412   7.673  1.00  0.82           H  
ATOM    347  HA  ILE A  24      15.569   5.807  10.189  1.00  0.82           H  
ATOM    348  HB  ILE A  24      16.893   3.086  10.017  1.00  0.82           H  
ATOM    349 1HG1 ILE A  24      14.515   2.563  11.119  1.00  0.82           H  
ATOM    350 2HG1 ILE A  24      14.042   3.928  10.114  1.00  0.82           H  
ATOM    351 1HG2 ILE A  24      16.402   3.052  12.467  1.00  0.82           H  
ATOM    352 2HG2 ILE A  24      17.441   4.434  12.054  1.00  0.82           H  
ATOM    353 3HG2 ILE A  24      15.703   4.683  12.340  1.00  0.82           H  
ATOM    354 1HD1 ILE A  24      13.698   1.797   8.915  1.00  0.82           H  
ATOM    355 2HD1 ILE A  24      14.936   2.773   8.096  1.00  0.82           H  
ATOM    356 3HD1 ILE A  24      15.410   1.410   9.116  1.00  0.82           H  
ATOM    357  N   ALA A  25      17.771   6.835  10.445  1.00  0.86           N  
ATOM    358  CA  ALA A  25      19.072   7.485  10.549  1.00  0.86           C  
ATOM    359  C   ALA A  25      19.482   7.682  12.001  1.00  0.86           C  
ATOM    360  O   ALA A  25      18.637   7.855  12.875  1.00  0.86           O  
ATOM    361  CB  ALA A  25      19.029   8.816   9.816  1.00  0.86           C  
ATOM    362  H   ALA A  25      16.926   7.297  10.791  1.00  0.86           H  
ATOM    363  HA  ALA A  25      19.817   6.844  10.081  1.00  0.86           H  
ATOM    364 1HB  ALA A  25      20.006   9.284   9.863  1.00  0.86           H  
ATOM    365 2HB  ALA A  25      18.755   8.655   8.776  1.00  0.86           H  
ATOM    366 3HB  ALA A  25      18.290   9.462  10.285  1.00  0.86           H  
ATOM    367  N   HIS A  26      20.784   7.672  12.271  1.00  0.90           N  
ATOM    368  CA  HIS A  26      21.265   7.912  13.635  1.00  0.90           C  
ATOM    369  C   HIS A  26      21.431   9.420  13.821  1.00  0.90           C  
ATOM    370  O   HIS A  26      22.382  10.005  13.294  1.00  0.90           O  
ATOM    371  CB  HIS A  26      22.604   7.176  13.821  1.00  0.90           C  
ATOM    372  CG  HIS A  26      23.160   7.111  15.227  1.00  0.90           C  
ATOM    373  ND1 HIS A  26      22.498   6.473  16.251  1.00  0.90           N  
ATOM    374  CD2 HIS A  26      24.328   7.553  15.753  1.00  0.90           C  
ATOM    375  CE1 HIS A  26      23.217   6.539  17.354  1.00  0.90           C  
ATOM    376  NE2 HIS A  26      24.338   7.191  17.087  1.00  0.90           N  
ATOM    377  H   HIS A  26      21.454   7.495  11.533  1.00  0.90           H  
ATOM    378  HA  HIS A  26      20.554   7.540  14.370  1.00  0.90           H  
ATOM    379 1HB  HIS A  26      22.491   6.147  13.469  1.00  0.90           H  
ATOM    380 2HB  HIS A  26      23.361   7.647  13.190  1.00  0.90           H  
ATOM    381  HD1 HIS A  26      21.599   5.989  16.167  1.00  0.90           H  
ATOM    382  HD2 HIS A  26      25.176   8.087  15.325  1.00  0.90           H  
ATOM    383  HE1 HIS A  26      22.847   6.089  18.274  1.00  0.90           H  
ATOM    384  N   GLY A  27      20.483  10.073  14.499  1.00  0.94           N  
ATOM    385  CA  GLY A  27      20.538  11.522  14.553  1.00  0.94           C  
ATOM    386  C   GLY A  27      21.110  12.094  15.831  1.00  0.94           C  
ATOM    387  O   GLY A  27      21.431  11.373  16.777  1.00  0.94           O  
ATOM    388  H   GLY A  27      19.707   9.595  14.961  1.00  0.94           H  
ATOM    389 1HA  GLY A  27      21.121  11.864  13.725  1.00  0.94           H  
ATOM    390 2HA  GLY A  27      19.535  11.917  14.400  1.00  0.94           H  
ATOM    391  N   ALA A  28      21.117  13.425  15.912  1.00  0.96           N  
ATOM    392  CA  ALA A  28      21.622  14.118  17.099  1.00  0.96           C  
ATOM    393  C   ALA A  28      20.868  13.693  18.357  1.00  0.96           C  
ATOM    394  O   ALA A  28      21.431  13.657  19.451  1.00  0.96           O  
ATOM    395  CB  ALA A  28      21.504  15.616  16.930  1.00  0.96           C  
ATOM    396  H   ALA A  28      20.844  13.969  15.090  1.00  0.96           H  
ATOM    397  HA  ALA A  28      22.670  13.867  17.220  1.00  0.96           H  
ATOM    398 1HB  ALA A  28      21.906  16.115  17.809  1.00  0.96           H  
ATOM    399 2HB  ALA A  28      22.062  15.922  16.047  1.00  0.96           H  
ATOM    400 3HB  ALA A  28      20.455  15.886  16.807  1.00  0.96           H  
ATOM    401  N   LEU A  29      19.587  13.386  18.191  1.00  0.96           N  
ATOM    402  CA  LEU A  29      18.715  13.002  19.286  1.00  0.96           C  
ATOM    403  C   LEU A  29      18.494  11.484  19.389  1.00  0.96           C  
ATOM    404  O   LEU A  29      17.616  11.036  20.128  1.00  0.96           O  
ATOM    405  CB  LEU A  29      17.380  13.719  19.122  1.00  0.96           C  
ATOM    406  CG  LEU A  29      17.482  15.251  19.124  1.00  0.96           C  
ATOM    407  CD1 LEU A  29      16.108  15.850  18.914  1.00  0.96           C  
ATOM    408  CD2 LEU A  29      18.102  15.709  20.431  1.00  0.96           C  
ATOM    409  H   LEU A  29      19.205  13.427  17.258  1.00  0.96           H  
ATOM    410  HA  LEU A  29      19.174  13.337  20.216  1.00  0.96           H  
ATOM    411 1HB  LEU A  29      16.932  13.410  18.179  1.00  0.96           H  
ATOM    412 2HB  LEU A  29      16.719  13.422  19.936  1.00  0.96           H  
ATOM    413  HG  LEU A  29      18.115  15.573  18.298  1.00  0.96           H  
ATOM    414 1HD1 LEU A  29      16.184  16.937  18.902  1.00  0.96           H  
ATOM    415 2HD1 LEU A  29      15.703  15.504  17.962  1.00  0.96           H  
ATOM    416 3HD1 LEU A  29      15.448  15.541  19.724  1.00  0.96           H  
ATOM    417 1HD2 LEU A  29      18.187  16.795  20.432  1.00  0.96           H  
ATOM    418 2HD2 LEU A  29      17.472  15.393  21.263  1.00  0.96           H  
ATOM    419 3HD2 LEU A  29      19.095  15.268  20.539  1.00  0.96           H  
ATOM    420  N   GLY A  30      19.271  10.694  18.639  1.00  0.95           N  
ATOM    421  CA  GLY A  30      19.124   9.238  18.637  1.00  0.95           C  
ATOM    422  C   GLY A  30      18.526   8.728  17.328  1.00  0.95           C  
ATOM    423  O   GLY A  30      18.322   9.494  16.381  1.00  0.95           O  
ATOM    424  H   GLY A  30      20.000  11.100  18.057  1.00  0.95           H  
ATOM    425 1HA  GLY A  30      20.101   8.780  18.789  1.00  0.95           H  
ATOM    426 2HA  GLY A  30      18.494   8.930  19.470  1.00  0.95           H  
ATOM    427  N   ASP A  31      18.302   7.421  17.239  1.00  0.93           N  
ATOM    428  CA  ASP A  31      17.790   6.859  15.995  1.00  0.93           C  
ATOM    429  C   ASP A  31      16.432   7.448  15.640  1.00  0.93           C  
ATOM    430  O   ASP A  31      15.556   7.570  16.501  1.00  0.93           O  
ATOM    431  CB  ASP A  31      17.712   5.341  16.072  1.00  0.93           C  
ATOM    432  CG  ASP A  31      19.091   4.738  16.115  1.00  0.93           C  
ATOM    433  OD1 ASP A  31      20.026   5.484  15.917  1.00  0.93           O  
ATOM    434  OD2 ASP A  31      19.219   3.567  16.344  1.00  0.93           O  
ATOM    435  H   ASP A  31      18.474   6.822  18.033  1.00  0.93           H  
ATOM    436  HA  ASP A  31      18.476   7.115  15.196  1.00  0.93           H  
ATOM    437 1HB  ASP A  31      17.154   5.040  16.957  1.00  0.93           H  
ATOM    438 2HB  ASP A  31      17.182   4.960  15.194  1.00  0.93           H  
ATOM    439  N   LEU A  32      16.251   7.758  14.365  1.00  0.92           N  
ATOM    440  CA  LEU A  32      15.014   8.326  13.869  1.00  0.92           C  
ATOM    441  C   LEU A  32      14.494   7.659  12.612  1.00  0.92           C  
ATOM    442  O   LEU A  32      15.150   7.685  11.568  1.00  0.92           O  
ATOM    443  CB  LEU A  32      15.268   9.811  13.595  1.00  0.92           C  
ATOM    444  CG  LEU A  32      14.144  10.598  12.943  1.00  0.92           C  
ATOM    445  CD1 LEU A  32      12.903  10.615  13.810  1.00  0.92           C  
ATOM    446  CD2 LEU A  32      14.637  12.005  12.711  1.00  0.92           C  
ATOM    447  H   LEU A  32      17.034   7.645  13.728  1.00  0.92           H  
ATOM    448  HA  LEU A  32      14.258   8.229  14.647  1.00  0.92           H  
ATOM    449 1HB  LEU A  32      15.504  10.294  14.545  1.00  0.92           H  
ATOM    450 2HB  LEU A  32      16.148   9.892  12.950  1.00  0.92           H  
ATOM    451  HG  LEU A  32      13.887  10.130  11.997  1.00  0.92           H  
ATOM    452 1HD1 LEU A  32      12.119  11.187  13.304  1.00  0.92           H  
ATOM    453 2HD1 LEU A  32      12.557   9.595  13.968  1.00  0.92           H  
ATOM    454 3HD1 LEU A  32      13.131  11.076  14.766  1.00  0.92           H  
ATOM    455 1HD2 LEU A  32      13.862  12.576  12.229  1.00  0.92           H  
ATOM    456 2HD2 LEU A  32      14.892  12.468  13.664  1.00  0.92           H  
ATOM    457 3HD2 LEU A  32      15.516  11.975  12.083  1.00  0.92           H  
ATOM    458  N   GLY A  33      13.313   7.041  12.718  1.00  0.93           N  
ATOM    459  CA  GLY A  33      12.705   6.401  11.557  1.00  0.93           C  
ATOM    460  C   GLY A  33      11.746   7.367  10.881  1.00  0.93           C  
ATOM    461  O   GLY A  33      10.877   7.942  11.544  1.00  0.93           O  
ATOM    462  H   GLY A  33      12.830   7.033  13.604  1.00  0.93           H  
ATOM    463 1HA  GLY A  33      13.467   6.096  10.857  1.00  0.93           H  
ATOM    464 2HA  GLY A  33      12.174   5.502  11.865  1.00  0.93           H  
ATOM    465  N   ILE A  34      11.862   7.499   9.567  1.00  0.96           N  
ATOM    466  CA  ILE A  34      10.980   8.360   8.814  1.00  0.96           C  
ATOM    467  C   ILE A  34      10.041   7.567   7.926  1.00  0.96           C  
ATOM    468  O   ILE A  34      10.470   6.870   7.000  1.00  0.96           O  
ATOM    469  CB  ILE A  34      11.762   9.323   7.917  1.00  0.96           C  
ATOM    470  CG1 ILE A  34      12.803  10.107   8.697  1.00  0.96           C  
ATOM    471  CG2 ILE A  34      10.785  10.297   7.296  1.00  0.96           C  
ATOM    472  CD1 ILE A  34      12.222  10.945   9.787  1.00  0.96           C  
ATOM    473  H   ILE A  34      12.613   7.015   9.094  1.00  0.96           H  
ATOM    474  HA  ILE A  34      10.380   8.944   9.511  1.00  0.96           H  
ATOM    475  HB  ILE A  34      12.275   8.770   7.137  1.00  0.96           H  
ATOM    476 1HG1 ILE A  34      13.536   9.416   9.129  1.00  0.96           H  
ATOM    477 2HG1 ILE A  34      13.321  10.765   8.000  1.00  0.96           H  
ATOM    478 1HG2 ILE A  34      11.318  10.979   6.668  1.00  0.96           H  
ATOM    479 2HG2 ILE A  34      10.041   9.762   6.707  1.00  0.96           H  
ATOM    480 3HG2 ILE A  34      10.284  10.854   8.083  1.00  0.96           H  
ATOM    481 1HD1 ILE A  34      13.009  11.493  10.278  1.00  0.96           H  
ATOM    482 2HD1 ILE A  34      11.504  11.640   9.372  1.00  0.96           H  
ATOM    483 3HD1 ILE A  34      11.718  10.309  10.510  1.00  0.96           H  
ATOM    484  N   ALA A  35       8.762   7.681   8.224  1.00  1.00           N  
ATOM    485  CA  ALA A  35       7.694   7.032   7.484  1.00  1.00           C  
ATOM    486  C   ALA A  35       7.096   8.090   6.566  1.00  1.00           C  
ATOM    487  O   ALA A  35       7.344   9.266   6.797  1.00  1.00           O  
ATOM    488  CB  ALA A  35       6.650   6.474   8.443  1.00  1.00           C  
ATOM    489  H   ALA A  35       8.518   8.265   9.015  1.00  1.00           H  
ATOM    490  HA  ALA A  35       8.119   6.224   6.889  1.00  1.00           H  
ATOM    491 1HB  ALA A  35       5.844   5.996   7.907  1.00  1.00           H  
ATOM    492 2HB  ALA A  35       7.115   5.747   9.096  1.00  1.00           H  
ATOM    493 3HB  ALA A  35       6.241   7.291   9.043  1.00  1.00           H  
ATOM    494  N   PRO A  36       6.352   7.750   5.498  1.00  1.02           N  
ATOM    495  CA  PRO A  36       5.590   8.703   4.703  1.00  1.02           C  
ATOM    496  C   PRO A  36       4.713   9.555   5.619  1.00  1.02           C  
ATOM    497  O   PRO A  36       4.522  10.754   5.420  1.00  1.02           O  
ATOM    498  CB  PRO A  36       4.741   7.776   3.842  1.00  1.02           C  
ATOM    499  CG  PRO A  36       5.572   6.527   3.699  1.00  1.02           C  
ATOM    500  CD  PRO A  36       6.283   6.366   5.023  1.00  1.02           C  
ATOM    501  HA  PRO A  36       6.264   9.334   4.113  1.00  1.02           H  
ATOM    502 1HB  PRO A  36       3.766   7.595   4.318  1.00  1.02           H  
ATOM    503 2HB  PRO A  36       4.542   8.267   2.879  1.00  1.02           H  
ATOM    504 1HG  PRO A  36       4.903   5.683   3.509  1.00  1.02           H  
ATOM    505 2HG  PRO A  36       6.236   6.574   2.848  1.00  1.02           H  
ATOM    506 1HD  PRO A  36       5.704   5.725   5.687  1.00  1.02           H  
ATOM    507 2HD  PRO A  36       7.286   5.981   4.834  1.00  1.02           H  
ATOM    508  N   GLY A  37       4.237   8.928   6.693  1.00  1.01           N  
ATOM    509  CA  GLY A  37       3.409   9.575   7.690  1.00  1.01           C  
ATOM    510  C   GLY A  37       4.287  10.348   8.659  1.00  1.01           C  
ATOM    511  O   GLY A  37       4.439   9.955   9.818  1.00  1.01           O  
ATOM    512  H   GLY A  37       4.437   7.949   6.814  1.00  1.01           H  
ATOM    513 1HA  GLY A  37       2.706  10.252   7.204  1.00  1.01           H  
ATOM    514 2HA  GLY A  37       2.828   8.826   8.227  1.00  1.01           H  
ATOM    515  N   HIS A  38       4.870  11.442   8.184  1.00  0.97           N  
ATOM    516  CA  HIS A  38       5.801  12.199   9.010  1.00  0.97           C  
ATOM    517  C   HIS A  38       5.781  13.682   8.638  1.00  0.97           C  
ATOM    518  O   HIS A  38       5.635  14.061   7.478  1.00  0.97           O  
ATOM    519  CB  HIS A  38       7.235  11.647   8.828  1.00  0.97           C  
ATOM    520  CG  HIS A  38       8.224  12.038   9.904  1.00  0.97           C  
ATOM    521  ND1 HIS A  38       8.782  13.285   9.999  1.00  0.97           N  
ATOM    522  CD2 HIS A  38       8.747  11.314  10.922  1.00  0.97           C  
ATOM    523  CE1 HIS A  38       9.593  13.327  11.026  1.00  0.97           C  
ATOM    524  NE2 HIS A  38       9.597  12.143  11.611  1.00  0.97           N  
ATOM    525  H   HIS A  38       4.696  11.683   7.205  1.00  0.97           H  
ATOM    526  HA  HIS A  38       5.525  12.111  10.058  1.00  0.97           H  
ATOM    527 1HB  HIS A  38       7.189  10.567   8.829  1.00  0.97           H  
ATOM    528 2HB  HIS A  38       7.629  11.959   7.859  1.00  0.97           H  
ATOM    529  HD1 HIS A  38       8.583  14.091   9.423  1.00  0.97           H  
ATOM    530  HD2 HIS A  38       8.611  10.280  11.247  1.00  0.97           H  
ATOM    531  HE1 HIS A  38      10.118  14.243  11.252  1.00  0.97           H  
ATOM    532  N   ALA A  39       5.903  14.520   9.658  1.00  0.91           N  
ATOM    533  CA  ALA A  39       5.952  15.963   9.485  1.00  0.91           C  
ATOM    534  C   ALA A  39       7.231  16.367   8.761  1.00  0.91           C  
ATOM    535  O   ALA A  39       8.217  15.624   8.805  1.00  0.91           O  
ATOM    536  CB  ALA A  39       5.898  16.657  10.834  1.00  0.91           C  
ATOM    537  H   ALA A  39       5.989  14.136  10.589  1.00  0.91           H  
ATOM    538  HA  ALA A  39       5.086  16.253   8.903  1.00  0.91           H  
ATOM    539 1HB  ALA A  39       5.922  17.738  10.694  1.00  0.91           H  
ATOM    540 2HB  ALA A  39       4.985  16.379  11.354  1.00  0.91           H  
ATOM    541 3HB  ALA A  39       6.763  16.356  11.426  1.00  0.91           H  
ATOM    542  N   PRO A  40       7.260  17.483   8.038  1.00  0.85           N  
ATOM    543  CA  PRO A  40       8.479  18.029   7.511  1.00  0.85           C  
ATOM    544  C   PRO A  40       9.439  18.225   8.687  1.00  0.85           C  
ATOM    545  O   PRO A  40       9.017  18.630   9.775  1.00  0.85           O  
ATOM    546  CB  PRO A  40       8.019  19.339   6.876  1.00  0.85           C  
ATOM    547  CG  PRO A  40       6.559  19.082   6.523  1.00  0.85           C  
ATOM    548  CD  PRO A  40       6.035  18.201   7.643  1.00  0.85           C  
ATOM    549  HA  PRO A  40       8.868  17.318   6.779  1.00  0.85           H  
ATOM    550 1HB  PRO A  40       8.159  20.169   7.582  1.00  0.85           H  
ATOM    551 2HB  PRO A  40       8.641  19.557   5.990  1.00  0.85           H  
ATOM    552 1HG  PRO A  40       6.013  20.035   6.431  1.00  0.85           H  
ATOM    553 2HG  PRO A  40       6.496  18.590   5.555  1.00  0.85           H  
ATOM    554 1HD  PRO A  40       5.634  18.798   8.473  1.00  0.85           H  
ATOM    555 2HD  PRO A  40       5.293  17.519   7.203  1.00  0.85           H  
ATOM    556  N   LEU A  41      10.710  17.919   8.476  1.00  0.80           N  
ATOM    557  CA  LEU A  41      11.728  18.011   9.529  1.00  0.80           C  
ATOM    558  C   LEU A  41      13.154  18.170   9.048  1.00  0.80           C  
ATOM    559  O   LEU A  41      13.611  17.405   8.202  1.00  0.80           O  
ATOM    560  CB  LEU A  41      11.703  16.748  10.413  1.00  0.80           C  
ATOM    561  CG  LEU A  41      12.828  16.641  11.493  1.00  0.80           C  
ATOM    562  CD1 LEU A  41      12.647  17.704  12.557  1.00  0.80           C  
ATOM    563  CD2 LEU A  41      12.818  15.253  12.085  1.00  0.80           C  
ATOM    564  H   LEU A  41      10.963  17.625   7.535  1.00  0.80           H  
ATOM    565  HA  LEU A  41      11.487  18.875  10.147  1.00  0.80           H  
ATOM    566 1HB  LEU A  41      10.743  16.712  10.929  1.00  0.80           H  
ATOM    567 2HB  LEU A  41      11.776  15.871   9.776  1.00  0.80           H  
ATOM    568  HG  LEU A  41      13.795  16.803  11.020  1.00  0.80           H  
ATOM    569 1HD1 LEU A  41      13.451  17.622  13.289  1.00  0.80           H  
ATOM    570 2HD1 LEU A  41      12.676  18.690  12.104  1.00  0.80           H  
ATOM    571 3HD1 LEU A  41      11.688  17.564  13.052  1.00  0.80           H  
ATOM    572 1HD2 LEU A  41      13.621  15.166  12.819  1.00  0.80           H  
ATOM    573 2HD2 LEU A  41      11.865  15.066  12.571  1.00  0.80           H  
ATOM    574 3HD2 LEU A  41      12.971  14.526  11.287  1.00  0.80           H  
ATOM    575  N   ILE A  42      13.877  19.125   9.615  1.00  0.78           N  
ATOM    576  CA  ILE A  42      15.297  19.226   9.331  1.00  0.78           C  
ATOM    577  C   ILE A  42      16.056  18.969  10.623  1.00  0.78           C  
ATOM    578  O   ILE A  42      15.812  19.638  11.631  1.00  0.78           O  
ATOM    579  CB  ILE A  42      15.697  20.578   8.724  1.00  0.78           C  
ATOM    580  CG1 ILE A  42      14.959  20.779   7.401  1.00  0.78           C  
ATOM    581  CG2 ILE A  42      17.214  20.594   8.488  1.00  0.78           C  
ATOM    582  CD1 ILE A  42      15.099  22.151   6.812  1.00  0.78           C  
ATOM    583  H   ILE A  42      13.449  19.756  10.277  1.00  0.78           H  
ATOM    584  HA  ILE A  42      15.572  18.456   8.621  1.00  0.78           H  
ATOM    585  HB  ILE A  42      15.419  21.387   9.395  1.00  0.78           H  
ATOM    586 1HG1 ILE A  42      15.352  20.063   6.690  1.00  0.78           H  
ATOM    587 2HG1 ILE A  42      13.901  20.578   7.546  1.00  0.78           H  
ATOM    588 1HG2 ILE A  42      17.505  21.545   8.050  1.00  0.78           H  
ATOM    589 2HG2 ILE A  42      17.736  20.457   9.435  1.00  0.78           H  
ATOM    590 3HG2 ILE A  42      17.480  19.779   7.806  1.00  0.78           H  
ATOM    591 1HD1 ILE A  42      14.552  22.194   5.866  1.00  0.78           H  
ATOM    592 2HD1 ILE A  42      14.694  22.891   7.502  1.00  0.78           H  
ATOM    593 3HD1 ILE A  42      16.151  22.361   6.629  1.00  0.78           H  
ATOM    594  N   THR A  43      16.964  17.999  10.596  1.00  0.79           N  
ATOM    595  CA  THR A  43      17.723  17.661  11.792  1.00  0.79           C  
ATOM    596  C   THR A  43      19.159  17.243  11.498  1.00  0.79           C  
ATOM    597  O   THR A  43      19.471  16.664  10.457  1.00  0.79           O  
ATOM    598  CB  THR A  43      17.012  16.532  12.563  1.00  0.79           C  
ATOM    599  OG1 THR A  43      17.712  16.270  13.786  1.00  0.79           O  
ATOM    600  CG2 THR A  43      16.962  15.280  11.739  1.00  0.79           C  
ATOM    601  H   THR A  43      17.096  17.478   9.728  1.00  0.79           H  
ATOM    602  HA  THR A  43      17.762  18.542  12.432  1.00  0.79           H  
ATOM    603  HB  THR A  43      15.995  16.846  12.798  1.00  0.79           H  
ATOM    604  HG1 THR A  43      18.612  15.962  13.576  1.00  0.79           H  
ATOM    605 1HG2 THR A  43      16.453  14.497  12.295  1.00  0.79           H  
ATOM    606 2HG2 THR A  43      16.420  15.480  10.810  1.00  0.79           H  
ATOM    607 3HG2 THR A  43      17.982  14.964  11.514  1.00  0.79           H  
ATOM    608  N   ASP A  44      20.053  17.541  12.429  1.00  0.82           N  
ATOM    609  CA  ASP A  44      21.444  17.128  12.279  1.00  0.82           C  
ATOM    610  C   ASP A  44      21.588  15.614  12.452  1.00  0.82           C  
ATOM    611  O   ASP A  44      20.876  15.024  13.287  1.00  0.82           O  
ATOM    612  CB  ASP A  44      22.329  17.836  13.302  1.00  0.82           C  
ATOM    613  CG  ASP A  44      22.397  19.348  13.103  1.00  0.82           C  
ATOM    614  OD1 ASP A  44      21.875  19.836  12.129  1.00  0.82           O  
ATOM    615  OD2 ASP A  44      22.974  20.001  13.933  1.00  0.82           O  
ATOM    616  H   ASP A  44      19.759  18.042  13.259  1.00  0.82           H  
ATOM    617  HA  ASP A  44      21.787  17.390  11.276  1.00  0.82           H  
ATOM    618 1HB  ASP A  44      21.956  17.638  14.303  1.00  0.82           H  
ATOM    619 2HB  ASP A  44      23.341  17.428  13.243  1.00  0.82           H  
ATOM    620  N   LEU A  45      22.525  15.013  11.706  1.00  0.87           N  
ATOM    621  CA  LEU A  45      22.872  13.597  11.832  1.00  0.87           C  
ATOM    622  C   LEU A  45      24.275  13.340  12.376  1.00  0.87           C  
ATOM    623  O   LEU A  45      25.247  14.024  12.021  1.00  0.87           O  
ATOM    624  CB  LEU A  45      22.750  12.843  10.500  1.00  0.87           C  
ATOM    625  CG  LEU A  45      21.374  12.815   9.845  1.00  0.87           C  
ATOM    626  CD1 LEU A  45      21.499  12.050   8.508  1.00  0.87           C  
ATOM    627  CD2 LEU A  45      20.378  12.171  10.813  1.00  0.87           C  
ATOM    628  H   LEU A  45      23.025  15.570  11.024  1.00  0.87           H  
ATOM    629  HA  LEU A  45      22.177  13.161  12.517  1.00  0.87           H  
ATOM    630 1HB  LEU A  45      23.440  13.286   9.789  1.00  0.87           H  
ATOM    631 2HB  LEU A  45      23.056  11.806  10.673  1.00  0.87           H  
ATOM    632  HG  LEU A  45      21.042  13.825   9.621  1.00  0.87           H  
ATOM    633 1HD1 LEU A  45      20.549  12.003   7.999  1.00  0.87           H  
ATOM    634 2HD1 LEU A  45      22.221  12.565   7.869  1.00  0.87           H  
ATOM    635 3HD1 LEU A  45      21.846  11.036   8.705  1.00  0.87           H  
ATOM    636 1HD2 LEU A  45      19.393  12.127  10.378  1.00  0.87           H  
ATOM    637 2HD2 LEU A  45      20.711  11.164  11.057  1.00  0.87           H  
ATOM    638 3HD2 LEU A  45      20.337  12.767  11.719  1.00  0.87           H  
ATOM    639  N   LYS A  46      24.379  12.283  13.177  1.00  0.92           N  
ATOM    640  CA  LYS A  46      25.640  11.804  13.726  1.00  0.92           C  
ATOM    641  C   LYS A  46      26.285  10.885  12.703  1.00  0.92           C  
ATOM    642  O   LYS A  46      25.598  10.441  11.786  1.00  0.92           O  
ATOM    643  CB  LYS A  46      25.406  11.051  15.040  1.00  0.92           C  
ATOM    644  CG  LYS A  46      24.938  11.866  16.204  1.00  0.92           C  
ATOM    645  CD  LYS A  46      24.816  10.969  17.443  1.00  0.92           C  
ATOM    646  CE  LYS A  46      24.379  11.741  18.676  1.00  0.92           C  
ATOM    647  NZ  LYS A  46      24.316  10.881  19.883  1.00  0.92           N  
ATOM    648  H   LYS A  46      23.540  11.737  13.390  1.00  0.92           H  
ATOM    649  HA  LYS A  46      26.287  12.661  13.902  1.00  0.92           H  
ATOM    650 1HB  LYS A  46      24.606  10.335  14.862  1.00  0.92           H  
ATOM    651 2HB  LYS A  46      26.277  10.475  15.332  1.00  0.92           H  
ATOM    652 1HG  LYS A  46      25.640  12.674  16.404  1.00  0.92           H  
ATOM    653 2HG  LYS A  46      23.975  12.293  15.970  1.00  0.92           H  
ATOM    654 1HD  LYS A  46      24.060  10.205  17.240  1.00  0.92           H  
ATOM    655 2HD  LYS A  46      25.765  10.473  17.636  1.00  0.92           H  
ATOM    656 1HE  LYS A  46      25.073  12.559  18.853  1.00  0.92           H  
ATOM    657 2HE  LYS A  46      23.397  12.142  18.504  1.00  0.92           H  
ATOM    658 1HZ  LYS A  46      24.010  11.439  20.669  1.00  0.92           H  
ATOM    659 2HZ  LYS A  46      23.657  10.131  19.728  1.00  0.92           H  
ATOM    660 3HZ  LYS A  46      25.225  10.497  20.072  1.00  0.92           H  
ATOM    661  N   PRO A  47      27.599  10.645  12.759  1.00  0.95           N  
ATOM    662  CA  PRO A  47      28.244   9.667  11.922  1.00  0.95           C  
ATOM    663  C   PRO A  47      27.748   8.279  12.296  1.00  0.95           C  
ATOM    664  O   PRO A  47      27.490   7.999  13.469  1.00  0.95           O  
ATOM    665  CB  PRO A  47      29.727   9.848  12.260  1.00  0.95           C  
ATOM    666  CG  PRO A  47      29.748  10.513  13.630  1.00  0.95           C  
ATOM    667  CD  PRO A  47      28.507  11.399  13.647  1.00  0.95           C  
ATOM    668  HA  PRO A  47      28.028   9.898  10.878  1.00  0.95           H  
ATOM    669 1HB  PRO A  47      30.223   8.867  12.255  1.00  0.95           H  
ATOM    670 2HB  PRO A  47      30.218  10.443  11.503  1.00  0.95           H  
ATOM    671 1HG  PRO A  47      29.739   9.746  14.418  1.00  0.95           H  
ATOM    672 2HG  PRO A  47      30.689  11.082  13.754  1.00  0.95           H  
ATOM    673 1HD  PRO A  47      28.147  11.478  14.669  1.00  0.95           H  
ATOM    674 2HD  PRO A  47      28.735  12.385  13.211  1.00  0.95           H  
ATOM    675  N   GLY A  48      27.648   7.408  11.303  1.00  0.96           N  
ATOM    676  CA  GLY A  48      27.229   6.035  11.540  1.00  0.96           C  
ATOM    677  C   GLY A  48      26.332   5.539  10.410  1.00  0.96           C  
ATOM    678  O   GLY A  48      26.061   6.274   9.466  1.00  0.96           O  
ATOM    679  H   GLY A  48      27.867   7.728  10.361  1.00  0.96           H  
ATOM    680 1HA  GLY A  48      28.110   5.408  11.618  1.00  0.96           H  
ATOM    681 2HA  GLY A  48      26.701   5.991  12.490  1.00  0.96           H  
ATOM    682  N   PRO A  49      25.852   4.302  10.470  1.00  0.95           N  
ATOM    683  CA  PRO A  49      25.008   3.700   9.466  1.00  0.95           C  
ATOM    684  C   PRO A  49      23.620   4.330   9.379  1.00  0.95           C  
ATOM    685  O   PRO A  49      23.070   4.788  10.387  1.00  0.95           O  
ATOM    686  CB  PRO A  49      24.936   2.242   9.919  1.00  0.95           C  
ATOM    687  CG  PRO A  49      25.215   2.280  11.410  1.00  0.95           C  
ATOM    688  CD  PRO A  49      26.196   3.422  11.596  1.00  0.95           C  
ATOM    689  HA  PRO A  49      25.520   3.752   8.515  1.00  0.95           H  
ATOM    690 1HB  PRO A  49      23.943   1.831   9.684  1.00  0.95           H  
ATOM    691 2HB  PRO A  49      25.672   1.638   9.361  1.00  0.95           H  
ATOM    692 1HG  PRO A  49      24.280   2.420  11.969  1.00  0.95           H  
ATOM    693 2HG  PRO A  49      25.637   1.310  11.728  1.00  0.95           H  
ATOM    694 1HD  PRO A  49      26.012   3.894  12.566  1.00  0.95           H  
ATOM    695 2HD  PRO A  49      27.229   3.050  11.492  1.00  0.95           H  
ATOM    696  N   ILE A  50      23.040   4.267   8.187  1.00  0.92           N  
ATOM    697  CA  ILE A  50      21.660   4.662   7.913  1.00  0.92           C  
ATOM    698  C   ILE A  50      21.027   3.491   7.196  1.00  0.92           C  
ATOM    699  O   ILE A  50      21.640   2.905   6.297  1.00  0.92           O  
ATOM    700  CB  ILE A  50      21.573   5.915   6.998  1.00  0.92           C  
ATOM    701  CG1 ILE A  50      20.144   6.394   6.810  1.00  0.92           C  
ATOM    702  CG2 ILE A  50      22.120   5.600   5.664  1.00  0.92           C  
ATOM    703  CD1 ILE A  50      20.074   7.764   6.203  1.00  0.92           C  
ATOM    704  H   ILE A  50      23.610   3.934   7.415  1.00  0.92           H  
ATOM    705  HA  ILE A  50      21.131   4.841   8.849  1.00  0.92           H  
ATOM    706  HB  ILE A  50      22.139   6.727   7.449  1.00  0.92           H  
ATOM    707 1HG1 ILE A  50      19.605   5.696   6.169  1.00  0.92           H  
ATOM    708 2HG1 ILE A  50      19.655   6.426   7.761  1.00  0.92           H  
ATOM    709 1HG2 ILE A  50      22.069   6.481   5.031  1.00  0.92           H  
ATOM    710 2HG2 ILE A  50      23.138   5.300   5.787  1.00  0.92           H  
ATOM    711 3HG2 ILE A  50      21.540   4.793   5.210  1.00  0.92           H  
ATOM    712 1HD1 ILE A  50      19.037   8.058   6.100  1.00  0.92           H  
ATOM    713 2HD1 ILE A  50      20.589   8.479   6.846  1.00  0.92           H  
ATOM    714 3HD1 ILE A  50      20.549   7.747   5.223  1.00  0.92           H  
ATOM    715  N   ARG A  51      19.803   3.153   7.570  1.00  0.90           N  
ATOM    716  CA  ARG A  51      19.130   2.028   6.944  1.00  0.90           C  
ATOM    717  C   ARG A  51      17.954   2.436   6.097  1.00  0.90           C  
ATOM    718  O   ARG A  51      17.122   3.250   6.501  1.00  0.90           O  
ATOM    719  CB  ARG A  51      18.641   1.037   7.989  1.00  0.90           C  
ATOM    720  CG  ARG A  51      17.938  -0.220   7.437  1.00  0.90           C  
ATOM    721  CD  ARG A  51      17.486  -1.101   8.544  1.00  0.90           C  
ATOM    722  NE  ARG A  51      18.600  -1.609   9.305  1.00  0.90           N  
ATOM    723  CZ  ARG A  51      19.280  -2.743   9.046  1.00  0.90           C  
ATOM    724  NH1 ARG A  51      18.931  -3.551   8.060  1.00  0.90           N  
ATOM    725  NH2 ARG A  51      20.308  -3.048   9.807  1.00  0.90           N  
ATOM    726  H   ARG A  51      19.339   3.690   8.306  1.00  0.90           H  
ATOM    727  HA  ARG A  51      19.843   1.516   6.303  1.00  0.90           H  
ATOM    728 1HB  ARG A  51      19.484   0.704   8.592  1.00  0.90           H  
ATOM    729 2HB  ARG A  51      17.943   1.531   8.651  1.00  0.90           H  
ATOM    730 1HG  ARG A  51      17.053   0.074   6.869  1.00  0.90           H  
ATOM    731 2HG  ARG A  51      18.620  -0.772   6.785  1.00  0.90           H  
ATOM    732 1HD  ARG A  51      16.848  -0.535   9.218  1.00  0.90           H  
ATOM    733 2HD  ARG A  51      16.933  -1.934   8.144  1.00  0.90           H  
ATOM    734  HE  ARG A  51      18.925  -1.046  10.078  1.00  0.90           H  
ATOM    735 1HH1 ARG A  51      18.099  -3.366   7.483  1.00  0.90           H  
ATOM    736 2HH1 ARG A  51      19.459  -4.394   7.896  1.00  0.90           H  
ATOM    737 1HH2 ARG A  51      20.561  -2.427  10.565  1.00  0.90           H  
ATOM    738 2HH2 ARG A  51      20.832  -3.891   9.636  1.00  0.90           H  
ATOM    739  N   LEU A  52      17.884   1.871   4.912  1.00  0.90           N  
ATOM    740  CA  LEU A  52      16.759   2.124   4.050  1.00  0.90           C  
ATOM    741  C   LEU A  52      15.963   0.839   3.923  1.00  0.90           C  
ATOM    742  O   LEU A  52      16.530  -0.221   3.638  1.00  0.90           O  
ATOM    743  CB  LEU A  52      17.244   2.535   2.664  1.00  0.90           C  
ATOM    744  CG  LEU A  52      18.209   3.691   2.578  1.00  0.90           C  
ATOM    745  CD1 LEU A  52      18.567   3.861   1.154  1.00  0.90           C  
ATOM    746  CD2 LEU A  52      17.584   4.914   3.124  1.00  0.90           C  
ATOM    747  H   LEU A  52      18.625   1.240   4.612  1.00  0.90           H  
ATOM    748  HA  LEU A  52      16.122   2.899   4.478  1.00  0.90           H  
ATOM    749 1HB  LEU A  52      17.733   1.675   2.205  1.00  0.90           H  
ATOM    750 2HB  LEU A  52      16.374   2.788   2.061  1.00  0.90           H  
ATOM    751  HG  LEU A  52      19.122   3.458   3.138  1.00  0.90           H  
ATOM    752 1HD1 LEU A  52      19.266   4.677   1.031  1.00  0.90           H  
ATOM    753 2HD1 LEU A  52      19.009   2.945   0.770  1.00  0.90           H  
ATOM    754 3HD1 LEU A  52      17.663   4.074   0.617  1.00  0.90           H  
ATOM    755 1HD2 LEU A  52      18.270   5.754   3.053  1.00  0.90           H  
ATOM    756 2HD2 LEU A  52      16.687   5.126   2.553  1.00  0.90           H  
ATOM    757 3HD2 LEU A  52      17.325   4.742   4.164  1.00  0.90           H  
ATOM    758  N   VAL A  53      14.656   0.926   4.071  1.00  0.93           N  
ATOM    759  CA  VAL A  53      13.802  -0.230   3.856  1.00  0.93           C  
ATOM    760  C   VAL A  53      13.026   0.027   2.585  1.00  0.93           C  
ATOM    761  O   VAL A  53      12.150   0.898   2.566  1.00  0.93           O  
ATOM    762  CB  VAL A  53      12.858  -0.414   5.044  1.00  0.93           C  
ATOM    763  CG1 VAL A  53      11.957  -1.622   4.810  1.00  0.93           C  
ATOM    764  CG2 VAL A  53      13.687  -0.542   6.330  1.00  0.93           C  
ATOM    765  H   VAL A  53      14.240   1.810   4.360  1.00  0.93           H  
ATOM    766  HA  VAL A  53      14.412  -1.119   3.724  1.00  0.93           H  
ATOM    767  HB  VAL A  53      12.208   0.460   5.124  1.00  0.93           H  
ATOM    768 1HG1 VAL A  53      11.270  -1.733   5.648  1.00  0.93           H  
ATOM    769 2HG1 VAL A  53      11.380  -1.475   3.888  1.00  0.93           H  
ATOM    770 3HG1 VAL A  53      12.557  -2.521   4.714  1.00  0.93           H  
ATOM    771 1HG2 VAL A  53      13.021  -0.655   7.184  1.00  0.93           H  
ATOM    772 2HG2 VAL A  53      14.341  -1.404   6.263  1.00  0.93           H  
ATOM    773 3HG2 VAL A  53      14.289   0.361   6.459  1.00  0.93           H  
ATOM    774  N   LYS A  54      13.369  -0.693   1.519  1.00  0.98           N  
ATOM    775  CA  LYS A  54      12.835  -0.403   0.193  1.00  0.98           C  
ATOM    776  C   LYS A  54      11.499  -1.061  -0.067  1.00  0.98           C  
ATOM    777  O   LYS A  54      11.203  -2.132   0.467  1.00  0.98           O  
ATOM    778  CB  LYS A  54      13.824  -0.813  -0.891  1.00  0.98           C  
ATOM    779  CG  LYS A  54      15.168  -0.085  -0.826  1.00  0.98           C  
ATOM    780  CD  LYS A  54      16.022  -0.419  -2.027  1.00  0.98           C  
ATOM    781  CE  LYS A  54      16.271  -1.905  -2.080  1.00  0.98           C  
ATOM    782  NZ  LYS A  54      17.215  -2.307  -3.151  1.00  0.98           N  
ATOM    783  H   LYS A  54      14.043  -1.458   1.608  1.00  0.98           H  
ATOM    784  HA  LYS A  54      12.702   0.660   0.110  1.00  0.98           H  
ATOM    785 1HB  LYS A  54      14.015  -1.885  -0.826  1.00  0.98           H  
ATOM    786 2HB  LYS A  54      13.388  -0.614  -1.870  1.00  0.98           H  
ATOM    787 1HG  LYS A  54      15.003   0.982  -0.804  1.00  0.98           H  
ATOM    788 2HG  LYS A  54      15.699  -0.379   0.085  1.00  0.98           H  
ATOM    789 1HD  LYS A  54      15.526  -0.098  -2.942  1.00  0.98           H  
ATOM    790 2HD  LYS A  54      16.983   0.094  -1.948  1.00  0.98           H  
ATOM    791 1HE  LYS A  54      16.660  -2.241  -1.118  1.00  0.98           H  
ATOM    792 2HE  LYS A  54      15.315  -2.389  -2.263  1.00  0.98           H  
ATOM    793 1HZ  LYS A  54      17.312  -3.345  -3.140  1.00  0.98           H  
ATOM    794 2HZ  LYS A  54      16.872  -2.020  -4.046  1.00  0.98           H  
ATOM    795 3HZ  LYS A  54      18.126  -1.857  -2.963  1.00  0.98           H  
ATOM    796  N   GLN A  55      10.722  -0.470  -0.973  1.00  1.04           N  
ATOM    797  CA  GLN A  55       9.419  -1.046  -1.333  1.00  1.04           C  
ATOM    798  C   GLN A  55       9.522  -2.408  -2.029  1.00  1.04           C  
ATOM    799  O   GLN A  55       8.534  -3.129  -2.151  1.00  1.04           O  
ATOM    800  CB  GLN A  55       8.591  -0.074  -2.170  1.00  1.04           C  
ATOM    801  CG  GLN A  55       9.052   0.207  -3.585  1.00  1.04           C  
ATOM    802  CD  GLN A  55       8.087   1.198  -4.295  1.00  1.04           C  
ATOM    803  OE1 GLN A  55       7.548   2.133  -3.673  1.00  1.04           O  
ATOM    804  NE2 GLN A  55       7.868   0.982  -5.592  1.00  1.04           N  
ATOM    805  H   GLN A  55      11.026   0.416  -1.392  1.00  1.04           H  
ATOM    806  HA  GLN A  55       8.865  -1.216  -0.411  1.00  1.04           H  
ATOM    807 1HB  GLN A  55       7.553  -0.403  -2.198  1.00  1.04           H  
ATOM    808 2HB  GLN A  55       8.620   0.882  -1.668  1.00  1.04           H  
ATOM    809 1HG  GLN A  55      10.046   0.656  -3.551  1.00  1.04           H  
ATOM    810 2HG  GLN A  55       9.076  -0.725  -4.150  1.00  1.04           H  
ATOM    811 1HE2 GLN A  55       7.248   1.580  -6.104  1.00  1.04           H  
ATOM    812 2HE2 GLN A  55       8.318   0.216  -6.056  1.00  1.04           H  
ATOM    813  N   GLY A  56      10.724  -2.765  -2.481  1.00  1.09           N  
ATOM    814  CA  GLY A  56      10.965  -4.050  -3.125  1.00  1.09           C  
ATOM    815  C   GLY A  56      11.151  -5.194  -2.107  1.00  1.09           C  
ATOM    816  O   GLY A  56      11.330  -6.346  -2.497  1.00  1.09           O  
ATOM    817  H   GLY A  56      11.491  -2.122  -2.357  1.00  1.09           H  
ATOM    818 1HA  GLY A  56      10.130  -4.283  -3.785  1.00  1.09           H  
ATOM    819 2HA  GLY A  56      11.852  -3.974  -3.753  1.00  1.09           H  
ATOM    820  N   GLY A  57      11.129  -4.871  -0.805  1.00  1.11           N  
ATOM    821  CA  GLY A  57      11.293  -5.856   0.272  1.00  1.11           C  
ATOM    822  C   GLY A  57      12.735  -5.992   0.760  1.00  1.11           C  
ATOM    823  O   GLY A  57      13.001  -6.617   1.790  1.00  1.11           O  
ATOM    824  H   GLY A  57      10.991  -3.898  -0.526  1.00  1.11           H  
ATOM    825 1HA  GLY A  57      10.657  -5.566   1.109  1.00  1.11           H  
ATOM    826 2HA  GLY A  57      10.934  -6.824  -0.072  1.00  1.11           H  
ATOM    827  N   GLU A  58      13.657  -5.401   0.018  1.00  1.10           N  
ATOM    828  CA  GLU A  58      15.077  -5.419   0.338  1.00  1.10           C  
ATOM    829  C   GLU A  58      15.445  -4.265   1.257  1.00  1.10           C  
ATOM    830  O   GLU A  58      14.773  -3.229   1.257  1.00  1.10           O  
ATOM    831  CB  GLU A  58      15.913  -5.323  -0.932  1.00  1.10           C  
ATOM    832  CG  GLU A  58      15.798  -6.493  -1.890  1.00  1.10           C  
ATOM    833  CD  GLU A  58      16.692  -6.341  -3.124  1.00  1.10           C  
ATOM    834  OE1 GLU A  58      17.185  -5.244  -3.382  1.00  1.10           O  
ATOM    835  OE2 GLU A  58      16.878  -7.320  -3.808  1.00  1.10           O  
ATOM    836  H   GLU A  58      13.344  -4.920  -0.810  1.00  1.10           H  
ATOM    837  HA  GLU A  58      15.310  -6.354   0.850  1.00  1.10           H  
ATOM    838 1HB  GLU A  58      15.584  -4.477  -1.480  1.00  1.10           H  
ATOM    839 2HB  GLU A  58      16.964  -5.171  -0.677  1.00  1.10           H  
ATOM    840 1HG  GLU A  58      16.070  -7.408  -1.366  1.00  1.10           H  
ATOM    841 2HG  GLU A  58      14.758  -6.583  -2.207  1.00  1.10           H  
ATOM    842  N   GLN A  59      16.526  -4.425   2.007  1.00  1.06           N  
ATOM    843  CA  GLN A  59      17.004  -3.338   2.847  1.00  1.06           C  
ATOM    844  C   GLN A  59      18.450  -3.026   2.501  1.00  1.06           C  
ATOM    845  O   GLN A  59      19.198  -3.921   2.095  1.00  1.06           O  
ATOM    846  CB  GLN A  59      16.877  -3.688   4.334  1.00  1.06           C  
ATOM    847  CG  GLN A  59      15.453  -4.007   4.752  1.00  1.06           C  
ATOM    848  CD  GLN A  59      15.288  -4.187   6.237  1.00  1.06           C  
ATOM    849  OE1 GLN A  59      16.231  -4.010   7.024  1.00  1.06           O  
ATOM    850  NE2 GLN A  59      14.076  -4.554   6.646  1.00  1.06           N  
ATOM    851  H   GLN A  59      17.031  -5.301   1.985  1.00  1.06           H  
ATOM    852  HA  GLN A  59      16.413  -2.448   2.641  1.00  1.06           H  
ATOM    853 1HB  GLN A  59      17.509  -4.542   4.568  1.00  1.06           H  
ATOM    854 2HB  GLN A  59      17.223  -2.840   4.932  1.00  1.06           H  
ATOM    855 1HG  GLN A  59      14.815  -3.206   4.429  1.00  1.06           H  
ATOM    856 2HG  GLN A  59      15.148  -4.932   4.263  1.00  1.06           H  
ATOM    857 1HE2 GLN A  59      13.898  -4.696   7.620  1.00  1.06           H  
ATOM    858 2HE2 GLN A  59      13.343  -4.707   5.978  1.00  1.06           H  
ATOM    859  N   GLU A  60      18.838  -1.766   2.672  1.00  1.02           N  
ATOM    860  CA  GLU A  60      20.213  -1.357   2.395  1.00  1.02           C  
ATOM    861  C   GLU A  60      20.797  -0.522   3.526  1.00  1.02           C  
ATOM    862  O   GLU A  60      20.087   0.251   4.171  1.00  1.02           O  
ATOM    863  CB  GLU A  60      20.276  -0.527   1.103  1.00  1.02           C  
ATOM    864  CG  GLU A  60      19.777  -1.218  -0.174  1.00  1.02           C  
ATOM    865  CD  GLU A  60      19.999  -0.371  -1.406  1.00  1.02           C  
ATOM    866  OE1 GLU A  60      20.585   0.665  -1.261  1.00  1.02           O  
ATOM    867  OE2 GLU A  60      19.547  -0.737  -2.480  1.00  1.02           O  
ATOM    868  H   GLU A  60      18.150  -1.091   3.001  1.00  1.02           H  
ATOM    869  HA  GLU A  60      20.828  -2.249   2.277  1.00  1.02           H  
ATOM    870 1HB  GLU A  60      19.687   0.382   1.233  1.00  1.02           H  
ATOM    871 2HB  GLU A  60      21.309  -0.217   0.928  1.00  1.02           H  
ATOM    872 1HG  GLU A  60      20.291  -2.173  -0.291  1.00  1.02           H  
ATOM    873 2HG  GLU A  60      18.715  -1.419  -0.065  1.00  1.02           H  
ATOM    874  N   VAL A  61      22.101  -0.657   3.752  1.00  0.97           N  
ATOM    875  CA  VAL A  61      22.775   0.149   4.765  1.00  0.97           C  
ATOM    876  C   VAL A  61      23.934   0.946   4.176  1.00  0.97           C  
ATOM    877  O   VAL A  61      24.786   0.405   3.465  1.00  0.97           O  
ATOM    878  CB  VAL A  61      23.266  -0.725   5.952  1.00  0.97           C  
ATOM    879  CG1 VAL A  61      24.030   0.149   6.976  1.00  0.97           C  
ATOM    880  CG2 VAL A  61      22.055  -1.387   6.646  1.00  0.97           C  
ATOM    881  H   VAL A  61      22.635  -1.316   3.202  1.00  0.97           H  
ATOM    882  HA  VAL A  61      22.056   0.855   5.164  1.00  0.97           H  
ATOM    883  HB  VAL A  61      23.949  -1.489   5.585  1.00  0.97           H  
ATOM    884 1HG1 VAL A  61      24.369  -0.475   7.806  1.00  0.97           H  
ATOM    885 2HG1 VAL A  61      24.893   0.613   6.501  1.00  0.97           H  
ATOM    886 3HG1 VAL A  61      23.362   0.927   7.353  1.00  0.97           H  
ATOM    887 1HG2 VAL A  61      22.403  -1.996   7.482  1.00  0.97           H  
ATOM    888 2HG2 VAL A  61      21.388  -0.609   7.019  1.00  0.97           H  
ATOM    889 3HG2 VAL A  61      21.518  -2.016   5.943  1.00  0.97           H  
ATOM    890  N   TYR A  62      23.952   2.237   4.483  1.00  0.94           N  
ATOM    891  CA  TYR A  62      24.994   3.158   4.035  1.00  0.94           C  
ATOM    892  C   TYR A  62      25.674   3.756   5.249  1.00  0.94           C  
ATOM    893  O   TYR A  62      25.043   3.903   6.288  1.00  0.94           O  
ATOM    894  CB  TYR A  62      24.394   4.257   3.145  1.00  0.94           C  
ATOM    895  CG  TYR A  62      23.869   3.766   1.840  1.00  0.94           C  
ATOM    896  CD1 TYR A  62      22.583   3.245   1.740  1.00  0.94           C  
ATOM    897  CD2 TYR A  62      24.679   3.839   0.726  1.00  0.94           C  
ATOM    898  CE1 TYR A  62      22.137   2.784   0.520  1.00  0.94           C  
ATOM    899  CE2 TYR A  62      24.226   3.383  -0.487  1.00  0.94           C  
ATOM    900  CZ  TYR A  62      22.966   2.852  -0.593  1.00  0.94           C  
ATOM    901  OH  TYR A  62      22.529   2.379  -1.810  1.00  0.94           O  
ATOM    902  H   TYR A  62      23.195   2.586   5.074  1.00  0.94           H  
ATOM    903  HA  TYR A  62      25.744   2.606   3.467  1.00  0.94           H  
ATOM    904 1HB  TYR A  62      23.594   4.737   3.642  1.00  0.94           H  
ATOM    905 2HB  TYR A  62      25.146   5.007   2.949  1.00  0.94           H  
ATOM    906  HD1 TYR A  62      21.936   3.187   2.619  1.00  0.94           H  
ATOM    907  HD2 TYR A  62      25.686   4.254   0.812  1.00  0.94           H  
ATOM    908  HE1 TYR A  62      21.144   2.364   0.426  1.00  0.94           H  
ATOM    909  HE2 TYR A  62      24.870   3.436  -1.366  1.00  0.94           H  
ATOM    910  HH  TYR A  62      21.758   1.783  -1.671  1.00  0.94           H  
ATOM    911  N   TYR A  63      26.955   4.100   5.159  1.00  0.91           N  
ATOM    912  CA  TYR A  63      27.606   4.721   6.305  1.00  0.91           C  
ATOM    913  C   TYR A  63      27.756   6.222   6.097  1.00  0.91           C  
ATOM    914  O   TYR A  63      28.423   6.686   5.169  1.00  0.91           O  
ATOM    915  CB  TYR A  63      28.941   4.048   6.559  1.00  0.91           C  
ATOM    916  CG  TYR A  63      29.683   4.546   7.759  1.00  0.91           C  
ATOM    917  CD1 TYR A  63      29.600   3.843   8.939  1.00  0.91           C  
ATOM    918  CD2 TYR A  63      30.433   5.712   7.694  1.00  0.91           C  
ATOM    919  CE1 TYR A  63      30.274   4.276  10.043  1.00  0.91           C  
ATOM    920  CE2 TYR A  63      31.104   6.157   8.814  1.00  0.91           C  
ATOM    921  CZ  TYR A  63      31.032   5.437   9.988  1.00  0.91           C  
ATOM    922  OH  TYR A  63      31.718   5.871  11.103  1.00  0.91           O  
ATOM    923  H   TYR A  63      27.506   3.948   4.314  1.00  0.91           H  
ATOM    924  HA  TYR A  63      26.991   4.589   7.184  1.00  0.91           H  
ATOM    925 1HB  TYR A  63      28.774   2.984   6.693  1.00  0.91           H  
ATOM    926 2HB  TYR A  63      29.549   4.154   5.706  1.00  0.91           H  
ATOM    927  HD1 TYR A  63      29.005   2.937   8.985  1.00  0.91           H  
ATOM    928  HD2 TYR A  63      30.489   6.277   6.763  1.00  0.91           H  
ATOM    929  HE1 TYR A  63      30.209   3.711  10.950  1.00  0.91           H  
ATOM    930  HE2 TYR A  63      31.695   7.072   8.768  1.00  0.91           H  
ATOM    931  HH  TYR A  63      31.756   5.160  11.760  1.00  0.91           H  
ATOM    932  N   ILE A  64      27.116   6.990   6.956  1.00  0.89           N  
ATOM    933  CA  ILE A  64      27.102   8.435   6.830  1.00  0.89           C  
ATOM    934  C   ILE A  64      28.223   9.025   7.688  1.00  0.89           C  
ATOM    935  O   ILE A  64      28.348   8.698   8.866  1.00  0.89           O  
ATOM    936  CB  ILE A  64      25.704   8.961   7.267  1.00  0.89           C  
ATOM    937  CG1 ILE A  64      24.595   8.254   6.439  1.00  0.89           C  
ATOM    938  CG2 ILE A  64      25.563  10.464   7.127  1.00  0.89           C  
ATOM    939  CD1 ILE A  64      24.702   8.439   4.944  1.00  0.89           C  
ATOM    940  H   ILE A  64      26.606   6.569   7.733  1.00  0.89           H  
ATOM    941  HA  ILE A  64      27.278   8.708   5.788  1.00  0.89           H  
ATOM    942  HB  ILE A  64      25.544   8.689   8.315  1.00  0.89           H  
ATOM    943 1HG1 ILE A  64      24.634   7.183   6.661  1.00  0.89           H  
ATOM    944 2HG1 ILE A  64      23.625   8.636   6.760  1.00  0.89           H  
ATOM    945 1HG2 ILE A  64      24.568  10.770   7.455  1.00  0.89           H  
ATOM    946 2HG2 ILE A  64      26.281  10.951   7.722  1.00  0.89           H  
ATOM    947 3HG2 ILE A  64      25.699  10.730   6.108  1.00  0.89           H  
ATOM    948 1HD1 ILE A  64      23.895   7.910   4.444  1.00  0.89           H  
ATOM    949 2HD1 ILE A  64      24.645   9.498   4.696  1.00  0.89           H  
ATOM    950 3HD1 ILE A  64      25.648   8.040   4.617  1.00  0.89           H  
ATOM    951  N   SER A  65      29.055   9.898   7.117  1.00  0.86           N  
ATOM    952  CA  SER A  65      30.162  10.514   7.870  1.00  0.86           C  
ATOM    953  C   SER A  65      29.710  11.549   8.898  1.00  0.86           C  
ATOM    954  O   SER A  65      30.493  12.026   9.715  1.00  0.86           O  
ATOM    955  CB  SER A  65      31.077  11.226   6.924  1.00  0.86           C  
ATOM    956  OG  SER A  65      30.426  12.358   6.366  1.00  0.86           O  
ATOM    957  H   SER A  65      28.971  10.120   6.122  1.00  0.86           H  
ATOM    958  HA  SER A  65      30.706   9.723   8.388  1.00  0.86           H  
ATOM    959 1HB  SER A  65      31.974  11.540   7.452  1.00  0.86           H  
ATOM    960 2HB  SER A  65      31.370  10.542   6.147  1.00  0.86           H  
ATOM    961  HG  SER A  65      29.926  12.764   7.103  1.00  0.86           H  
ATOM    962  N   GLY A  66      28.461  11.920   8.797  1.00  0.82           N  
ATOM    963  CA  GLY A  66      27.801  12.933   9.595  1.00  0.82           C  
ATOM    964  C   GLY A  66      27.194  13.869   8.580  1.00  0.82           C  
ATOM    965  O   GLY A  66      27.669  13.909   7.433  1.00  0.82           O  
ATOM    966  H   GLY A  66      27.919  11.449   8.095  1.00  0.82           H  
ATOM    967 1HA  GLY A  66      27.024  12.486  10.221  1.00  0.82           H  
ATOM    968 2HA  GLY A  66      28.512  13.452  10.236  1.00  0.82           H  
ATOM    969  N   GLY A  67      26.161  14.604   8.970  1.00  0.78           N  
ATOM    970  CA  GLY A  67      25.500  15.471   8.004  1.00  0.78           C  
ATOM    971  C   GLY A  67      24.119  15.894   8.463  1.00  0.78           C  
ATOM    972  O   GLY A  67      23.924  16.169   9.645  1.00  0.78           O  
ATOM    973  H   GLY A  67      25.823  14.536   9.935  1.00  0.78           H  
ATOM    974 1HA  GLY A  67      26.113  16.353   7.820  1.00  0.78           H  
ATOM    975 2HA  GLY A  67      25.427  14.941   7.071  1.00  0.78           H  
ATOM    976  N   PHE A  68      23.184  16.021   7.513  1.00  0.75           N  
ATOM    977  CA  PHE A  68      21.828  16.481   7.817  1.00  0.75           C  
ATOM    978  C   PHE A  68      20.742  15.595   7.198  1.00  0.75           C  
ATOM    979  O   PHE A  68      20.913  15.020   6.120  1.00  0.75           O  
ATOM    980  CB  PHE A  68      21.639  17.898   7.280  1.00  0.75           C  
ATOM    981  CG  PHE A  68      22.653  18.838   7.797  1.00  0.75           C  
ATOM    982  CD1 PHE A  68      23.832  19.031   7.080  1.00  0.75           C  
ATOM    983  CD2 PHE A  68      22.479  19.506   8.985  1.00  0.75           C  
ATOM    984  CE1 PHE A  68      24.808  19.878   7.546  1.00  0.75           C  
ATOM    985  CE2 PHE A  68      23.455  20.354   9.456  1.00  0.75           C  
ATOM    986  CZ  PHE A  68      24.620  20.543   8.738  1.00  0.75           C  
ATOM    987  H   PHE A  68      23.438  15.772   6.559  1.00  0.75           H  
ATOM    988  HA  PHE A  68      21.690  16.480   8.900  1.00  0.75           H  
ATOM    989 1HB  PHE A  68      21.692  17.892   6.193  1.00  0.75           H  
ATOM    990 2HB  PHE A  68      20.650  18.265   7.567  1.00  0.75           H  
ATOM    991  HD1 PHE A  68      23.977  18.493   6.139  1.00  0.75           H  
ATOM    992  HD2 PHE A  68      21.563  19.356   9.568  1.00  0.75           H  
ATOM    993  HE1 PHE A  68      25.728  20.019   6.976  1.00  0.75           H  
ATOM    994  HE2 PHE A  68      23.302  20.873  10.408  1.00  0.75           H  
ATOM    995  HZ  PHE A  68      25.388  21.213   9.118  1.00  0.75           H  
ATOM    996  N   LEU A  69      19.590  15.548   7.853  1.00  0.73           N  
ATOM    997  CA  LEU A  69      18.418  14.851   7.332  1.00  0.73           C  
ATOM    998  C   LEU A  69      17.287  15.837   7.095  1.00  0.73           C  
ATOM    999  O   LEU A  69      16.911  16.588   7.999  1.00  0.73           O  
ATOM   1000  CB  LEU A  69      17.949  13.803   8.340  1.00  0.73           C  
ATOM   1001  CG  LEU A  69      16.710  12.987   8.026  1.00  0.73           C  
ATOM   1002  CD1 LEU A  69      16.992  12.095   6.879  1.00  0.73           C  
ATOM   1003  CD2 LEU A  69      16.317  12.191   9.249  1.00  0.73           C  
ATOM   1004  H   LEU A  69      19.520  16.010   8.755  1.00  0.73           H  
ATOM   1005  HA  LEU A  69      18.672  14.370   6.389  1.00  0.73           H  
ATOM   1006 1HB  LEU A  69      18.729  13.105   8.450  1.00  0.73           H  
ATOM   1007 2HB  LEU A  69      17.804  14.285   9.281  1.00  0.73           H  
ATOM   1008  HG  LEU A  69      15.893  13.650   7.748  1.00  0.73           H  
ATOM   1009 1HD1 LEU A  69      16.114  11.516   6.674  1.00  0.73           H  
ATOM   1010 2HD1 LEU A  69      17.260  12.692   6.006  1.00  0.73           H  
ATOM   1011 3HD1 LEU A  69      17.813  11.428   7.138  1.00  0.73           H  
ATOM   1012 1HD2 LEU A  69      15.426  11.607   9.037  1.00  0.73           H  
ATOM   1013 2HD2 LEU A  69      17.125  11.524   9.534  1.00  0.73           H  
ATOM   1014 3HD2 LEU A  69      16.113  12.882  10.058  1.00  0.73           H  
ATOM   1015  N   GLU A  70      16.759  15.853   5.873  1.00  0.74           N  
ATOM   1016  CA  GLU A  70      15.638  16.719   5.536  1.00  0.74           C  
ATOM   1017  C   GLU A  70      14.441  15.909   5.071  1.00  0.74           C  
ATOM   1018  O   GLU A  70      14.491  15.189   4.072  1.00  0.74           O  
ATOM   1019  CB  GLU A  70      16.015  17.745   4.463  1.00  0.74           C  
ATOM   1020  CG  GLU A  70      14.849  18.640   4.028  1.00  0.74           C  
ATOM   1021  CD  GLU A  70      15.223  19.682   3.014  1.00  0.74           C  
ATOM   1022  OE1 GLU A  70      16.382  19.788   2.675  1.00  0.74           O  
ATOM   1023  OE2 GLU A  70      14.333  20.376   2.568  1.00  0.74           O  
ATOM   1024  H   GLU A  70      17.133  15.231   5.161  1.00  0.74           H  
ATOM   1025  HA  GLU A  70      15.341  17.265   6.427  1.00  0.74           H  
ATOM   1026 1HB  GLU A  70      16.804  18.392   4.848  1.00  0.74           H  
ATOM   1027 2HB  GLU A  70      16.404  17.238   3.593  1.00  0.74           H  
ATOM   1028 1HG  GLU A  70      14.084  17.998   3.587  1.00  0.74           H  
ATOM   1029 2HG  GLU A  70      14.404  19.112   4.893  1.00  0.74           H  
ATOM   1030  N   VAL A  71      13.344  16.069   5.780  1.00  0.76           N  
ATOM   1031  CA  VAL A  71      12.127  15.356   5.480  1.00  0.76           C  
ATOM   1032  C   VAL A  71      11.067  16.322   4.996  1.00  0.76           C  
ATOM   1033  O   VAL A  71      10.835  17.364   5.609  1.00  0.76           O  
ATOM   1034  CB  VAL A  71      11.637  14.627   6.742  1.00  0.76           C  
ATOM   1035  CG1 VAL A  71      10.334  13.873   6.470  1.00  0.76           C  
ATOM   1036  CG2 VAL A  71      12.747  13.722   7.236  1.00  0.76           C  
ATOM   1037  H   VAL A  71      13.379  16.666   6.597  1.00  0.76           H  
ATOM   1038  HA  VAL A  71      12.320  14.626   4.696  1.00  0.76           H  
ATOM   1039  HB  VAL A  71      11.417  15.359   7.507  1.00  0.76           H  
ATOM   1040 1HG1 VAL A  71      10.000  13.383   7.381  1.00  0.76           H  
ATOM   1041 2HG1 VAL A  71       9.564  14.573   6.142  1.00  0.76           H  
ATOM   1042 3HG1 VAL A  71      10.493  13.128   5.695  1.00  0.76           H  
ATOM   1043 1HG2 VAL A  71      12.427  13.242   8.135  1.00  0.76           H  
ATOM   1044 2HG2 VAL A  71      12.977  12.981   6.484  1.00  0.76           H  
ATOM   1045 3HG2 VAL A  71      13.630  14.320   7.446  1.00  0.76           H  
ATOM   1046  N   GLN A  72      10.452  15.974   3.883  1.00  0.78           N  
ATOM   1047  CA  GLN A  72       9.355  16.697   3.272  1.00  0.78           C  
ATOM   1048  C   GLN A  72       8.227  15.657   3.147  1.00  0.78           C  
ATOM   1049  O   GLN A  72       8.526  14.468   3.114  1.00  0.78           O  
ATOM   1050  CB  GLN A  72       9.801  17.320   1.938  1.00  0.78           C  
ATOM   1051  CG  GLN A  72      10.925  18.357   2.041  1.00  0.78           C  
ATOM   1052  CD  GLN A  72      10.471  19.630   2.766  1.00  0.78           C  
ATOM   1053  OE1 GLN A  72       9.263  19.887   2.882  1.00  0.78           O  
ATOM   1054  NE2 GLN A  72      11.422  20.446   3.224  1.00  0.78           N  
ATOM   1055  H   GLN A  72      10.766  15.122   3.420  1.00  0.78           H  
ATOM   1056  HA  GLN A  72       9.047  17.490   3.949  1.00  0.78           H  
ATOM   1057 1HB  GLN A  72      10.167  16.523   1.289  1.00  0.78           H  
ATOM   1058 2HB  GLN A  72       8.997  17.796   1.424  1.00  0.78           H  
ATOM   1059 1HG  GLN A  72      11.764  17.934   2.593  1.00  0.78           H  
ATOM   1060 2HG  GLN A  72      11.249  18.632   1.038  1.00  0.78           H  
ATOM   1061 1HE2 GLN A  72      11.173  21.292   3.690  1.00  0.78           H  
ATOM   1062 2HE2 GLN A  72      12.419  20.235   3.077  1.00  0.78           H  
ATOM   1063  N   PRO A  73       6.947  16.034   2.973  1.00  0.79           N  
ATOM   1064  CA  PRO A  73       5.788  15.134   2.973  1.00  0.79           C  
ATOM   1065  C   PRO A  73       5.921  13.849   2.126  1.00  0.79           C  
ATOM   1066  O   PRO A  73       5.255  12.855   2.421  1.00  0.79           O  
ATOM   1067  CB  PRO A  73       4.693  16.048   2.408  1.00  0.79           C  
ATOM   1068  CG  PRO A  73       5.103  17.437   2.844  1.00  0.79           C  
ATOM   1069  CD  PRO A  73       6.600  17.447   2.693  1.00  0.79           C  
ATOM   1070  HA  PRO A  73       5.557  14.868   4.011  1.00  0.79           H  
ATOM   1071 1HB  PRO A  73       4.634  15.935   1.316  1.00  0.79           H  
ATOM   1072 2HB  PRO A  73       3.715  15.744   2.814  1.00  0.79           H  
ATOM   1073 1HG  PRO A  73       4.608  18.194   2.216  1.00  0.79           H  
ATOM   1074 2HG  PRO A  73       4.781  17.619   3.879  1.00  0.79           H  
ATOM   1075 1HD  PRO A  73       6.829  17.701   1.655  1.00  0.79           H  
ATOM   1076 2HD  PRO A  73       7.051  18.145   3.396  1.00  0.79           H  
ATOM   1077  N   ASN A  74       6.721  13.869   1.066  1.00  0.79           N  
ATOM   1078  CA  ASN A  74       6.884  12.687   0.224  1.00  0.79           C  
ATOM   1079  C   ASN A  74       8.344  12.405  -0.144  1.00  0.79           C  
ATOM   1080  O   ASN A  74       8.618  11.660  -1.100  1.00  0.79           O  
ATOM   1081  CB  ASN A  74       6.021  12.813  -1.013  1.00  0.79           C  
ATOM   1082  CG  ASN A  74       6.393  13.995  -1.885  1.00  0.79           C  
ATOM   1083  OD1 ASN A  74       7.415  14.660  -1.685  1.00  0.79           O  
ATOM   1084  ND2 ASN A  74       5.558  14.271  -2.858  1.00  0.79           N  
ATOM   1085  H   ASN A  74       7.243  14.701   0.843  1.00  0.79           H  
ATOM   1086  HA  ASN A  74       6.532  11.824   0.785  1.00  0.79           H  
ATOM   1087 1HB  ASN A  74       6.105  11.898  -1.602  1.00  0.79           H  
ATOM   1088 2HB  ASN A  74       4.978  12.913  -0.713  1.00  0.79           H  
ATOM   1089 1HD2 ASN A  74       5.742  15.040  -3.470  1.00  0.79           H  
ATOM   1090 2HD2 ASN A  74       4.740  13.713  -2.990  1.00  0.79           H  
ATOM   1091  N   MET A  75       9.278  13.010   0.595  1.00  0.78           N  
ATOM   1092  CA  MET A  75      10.694  12.852   0.272  1.00  0.78           C  
ATOM   1093  C   MET A  75      11.625  12.951   1.476  1.00  0.78           C  
ATOM   1094  O   MET A  75      11.430  13.775   2.372  1.00  0.78           O  
ATOM   1095  CB  MET A  75      11.120  13.896  -0.776  1.00  0.78           C  
ATOM   1096  CG  MET A  75      12.595  13.782  -1.191  1.00  0.78           C  
ATOM   1097  SD  MET A  75      13.103  14.871  -2.481  1.00  0.78           S  
ATOM   1098  CE  MET A  75      14.746  14.191  -2.664  1.00  0.78           C  
ATOM   1099  H   MET A  75       8.996  13.567   1.401  1.00  0.78           H  
ATOM   1100  HA  MET A  75      10.823  11.863  -0.153  1.00  0.78           H  
ATOM   1101 1HB  MET A  75      10.507  13.783  -1.672  1.00  0.78           H  
ATOM   1102 2HB  MET A  75      10.953  14.897  -0.385  1.00  0.78           H  
ATOM   1103 1HG  MET A  75      13.231  13.978  -0.333  1.00  0.78           H  
ATOM   1104 2HG  MET A  75      12.793  12.783  -1.530  1.00  0.78           H  
ATOM   1105 1HE  MET A  75      15.288  14.723  -3.446  1.00  0.78           H  
ATOM   1106 2HE  MET A  75      15.284  14.280  -1.724  1.00  0.78           H  
ATOM   1107 3HE  MET A  75      14.665  13.135  -2.933  1.00  0.78           H  
ATOM   1108  N   VAL A  76      12.659  12.117   1.486  1.00  0.75           N  
ATOM   1109  CA  VAL A  76      13.662  12.184   2.532  1.00  0.75           C  
ATOM   1110  C   VAL A  76      15.056  12.334   1.942  1.00  0.75           C  
ATOM   1111  O   VAL A  76      15.574  11.405   1.314  1.00  0.75           O  
ATOM   1112  CB  VAL A  76      13.615  10.925   3.386  1.00  0.75           C  
ATOM   1113  CG1 VAL A  76      14.654  11.014   4.453  1.00  0.75           C  
ATOM   1114  CG2 VAL A  76      12.240  10.753   3.982  1.00  0.75           C  
ATOM   1115  H   VAL A  76      12.755  11.454   0.722  1.00  0.75           H  
ATOM   1116  HA  VAL A  76      13.458  13.048   3.163  1.00  0.75           H  
ATOM   1117  HB  VAL A  76      13.850  10.060   2.767  1.00  0.75           H  
ATOM   1118 1HG1 VAL A  76      14.634  10.115   5.063  1.00  0.75           H  
ATOM   1119 2HG1 VAL A  76      15.641  11.126   3.999  1.00  0.75           H  
ATOM   1120 3HG1 VAL A  76      14.444  11.879   5.073  1.00  0.75           H  
ATOM   1121 1HG2 VAL A  76      12.218   9.848   4.590  1.00  0.75           H  
ATOM   1122 2HG2 VAL A  76      12.018  11.618   4.594  1.00  0.75           H  
ATOM   1123 3HG2 VAL A  76      11.500  10.672   3.192  1.00  0.75           H  
ATOM   1124  N   LYS A  77      15.671  13.479   2.190  1.00  0.74           N  
ATOM   1125  CA  LYS A  77      16.987  13.780   1.666  1.00  0.74           C  
ATOM   1126  C   LYS A  77      18.034  13.652   2.758  1.00  0.74           C  
ATOM   1127  O   LYS A  77      17.882  14.184   3.861  1.00  0.74           O  
ATOM   1128  CB  LYS A  77      17.016  15.177   1.043  1.00  0.74           C  
ATOM   1129  CG  LYS A  77      18.340  15.575   0.408  1.00  0.74           C  
ATOM   1130  CD  LYS A  77      18.224  16.959  -0.222  1.00  0.74           C  
ATOM   1131  CE  LYS A  77      19.526  17.406  -0.851  1.00  0.74           C  
ATOM   1132  NZ  LYS A  77      19.407  18.768  -1.443  1.00  0.74           N  
ATOM   1133  H   LYS A  77      15.198  14.179   2.757  1.00  0.74           H  
ATOM   1134  HA  LYS A  77      17.223  13.059   0.888  1.00  0.74           H  
ATOM   1135 1HB  LYS A  77      16.247  15.247   0.279  1.00  0.74           H  
ATOM   1136 2HB  LYS A  77      16.779  15.910   1.801  1.00  0.74           H  
ATOM   1137 1HG  LYS A  77      19.121  15.595   1.173  1.00  0.74           H  
ATOM   1138 2HG  LYS A  77      18.622  14.838  -0.355  1.00  0.74           H  
ATOM   1139 1HD  LYS A  77      17.450  16.938  -0.991  1.00  0.74           H  
ATOM   1140 2HD  LYS A  77      17.928  17.684   0.545  1.00  0.74           H  
ATOM   1141 1HE  LYS A  77      20.310  17.413  -0.090  1.00  0.74           H  
ATOM   1142 2HE  LYS A  77      19.800  16.703  -1.636  1.00  0.74           H  
ATOM   1143 1HZ  LYS A  77      20.288  19.038  -1.857  1.00  0.74           H  
ATOM   1144 2HZ  LYS A  77      18.689  18.763  -2.154  1.00  0.74           H  
ATOM   1145 3HZ  LYS A  77      19.158  19.430  -0.718  1.00  0.74           H  
ATOM   1146  N   VAL A  78      19.093  12.931   2.465  1.00  0.75           N  
ATOM   1147  CA  VAL A  78      20.157  12.781   3.435  1.00  0.75           C  
ATOM   1148  C   VAL A  78      21.400  13.414   2.851  1.00  0.75           C  
ATOM   1149  O   VAL A  78      21.852  13.005   1.785  1.00  0.75           O  
ATOM   1150  CB  VAL A  78      20.416  11.297   3.703  1.00  0.75           C  
ATOM   1151  CG1 VAL A  78      21.527  11.126   4.729  1.00  0.75           C  
ATOM   1152  CG2 VAL A  78      19.111  10.619   4.091  1.00  0.75           C  
ATOM   1153  H   VAL A  78      19.162  12.496   1.546  1.00  0.75           H  
ATOM   1154  HA  VAL A  78      19.894  13.289   4.363  1.00  0.75           H  
ATOM   1155  HB  VAL A  78      20.771  10.856   2.812  1.00  0.75           H  
ATOM   1156 1HG1 VAL A  78      21.728  10.068   4.884  1.00  0.75           H  
ATOM   1157 2HG1 VAL A  78      22.434  11.618   4.370  1.00  0.75           H  
ATOM   1158 3HG1 VAL A  78      21.217  11.580   5.663  1.00  0.75           H  
ATOM   1159 1HG2 VAL A  78      19.279   9.568   4.234  1.00  0.75           H  
ATOM   1160 2HG2 VAL A  78      18.744  11.054   4.996  1.00  0.75           H  
ATOM   1161 3HG2 VAL A  78      18.377  10.751   3.292  1.00  0.75           H  
ATOM   1162  N   LEU A  79      21.920  14.434   3.515  1.00  0.78           N  
ATOM   1163  CA  LEU A  79      23.103  15.125   3.026  1.00  0.78           C  
ATOM   1164  C   LEU A  79      24.285  14.800   3.890  1.00  0.78           C  
ATOM   1165  O   LEU A  79      24.279  15.078   5.087  1.00  0.78           O  
ATOM   1166  CB  LEU A  79      22.899  16.636   2.983  1.00  0.78           C  
ATOM   1167  CG  LEU A  79      24.158  17.457   2.584  1.00  0.78           C  
ATOM   1168  CD1 LEU A  79      24.589  17.107   1.142  1.00  0.78           C  
ATOM   1169  CD2 LEU A  79      23.841  18.941   2.730  1.00  0.78           C  
ATOM   1170  H   LEU A  79      21.503  14.716   4.399  1.00  0.78           H  
ATOM   1171  HA  LEU A  79      23.312  14.787   2.019  1.00  0.78           H  
ATOM   1172 1HB  LEU A  79      22.115  16.855   2.262  1.00  0.78           H  
ATOM   1173 2HB  LEU A  79      22.570  16.972   3.967  1.00  0.78           H  
ATOM   1174  HG  LEU A  79      24.987  17.197   3.248  1.00  0.78           H  
ATOM   1175 1HD1 LEU A  79      25.477  17.678   0.876  1.00  0.78           H  
ATOM   1176 2HD1 LEU A  79      24.818  16.043   1.076  1.00  0.78           H  
ATOM   1177 3HD1 LEU A  79      23.787  17.347   0.450  1.00  0.78           H  
ATOM   1178 1HD2 LEU A  79      24.721  19.529   2.467  1.00  0.78           H  
ATOM   1179 2HD2 LEU A  79      23.017  19.205   2.068  1.00  0.78           H  
ATOM   1180 3HD2 LEU A  79      23.559  19.154   3.761  1.00  0.78           H  
ATOM   1181  N   ALA A  80      25.300  14.211   3.296  1.00  0.85           N  
ATOM   1182  CA  ALA A  80      26.472  13.809   4.050  1.00  0.85           C  
ATOM   1183  C   ALA A  80      27.705  14.514   3.563  1.00  0.85           C  
ATOM   1184  O   ALA A  80      27.823  14.792   2.370  1.00  0.85           O  
ATOM   1185  CB  ALA A  80      26.670  12.329   3.901  1.00  0.85           C  
ATOM   1186  H   ALA A  80      25.228  14.009   2.296  1.00  0.85           H  
ATOM   1187  HA  ALA A  80      26.320  14.058   5.097  1.00  0.85           H  
ATOM   1188 1HB  ALA A  80      27.538  12.009   4.478  1.00  0.85           H  
ATOM   1189 2HB  ALA A  80      25.789  11.814   4.239  1.00  0.85           H  
ATOM   1190 3HB  ALA A  80      26.828  12.128   2.861  1.00  0.85           H  
ATOM   1191  N   ASP A  81      28.665  14.750   4.449  1.00  0.95           N  
ATOM   1192  CA  ASP A  81      29.909  15.268   3.893  1.00  0.95           C  
ATOM   1193  C   ASP A  81      30.438  14.209   2.918  1.00  0.95           C  
ATOM   1194  O   ASP A  81      30.685  14.500   1.742  1.00  0.95           O  
ATOM   1195  CB  ASP A  81      30.934  15.595   4.977  1.00  0.95           C  
ATOM   1196  CG  ASP A  81      30.575  16.851   5.793  1.00  0.95           C  
ATOM   1197  OD1 ASP A  81      29.691  17.577   5.392  1.00  0.95           O  
ATOM   1198  OD2 ASP A  81      31.208  17.077   6.800  1.00  0.95           O  
ATOM   1199  H   ASP A  81      28.521  14.547   5.443  1.00  0.95           H  
ATOM   1200  HA  ASP A  81      29.699  16.180   3.340  1.00  0.95           H  
ATOM   1201 1HB  ASP A  81      31.025  14.754   5.658  1.00  0.95           H  
ATOM   1202 2HB  ASP A  81      31.910  15.745   4.515  1.00  0.95           H  
ATOM   1203  N   THR A  82      30.440  12.946   3.364  1.00  1.08           N  
ATOM   1204  CA  THR A  82      30.773  11.819   2.503  1.00  1.08           C  
ATOM   1205  C   THR A  82      30.016  10.571   2.963  1.00  1.08           C  
ATOM   1206  O   THR A  82      29.632  10.449   4.133  1.00  1.08           O  
ATOM   1207  CB  THR A  82      32.290  11.549   2.446  1.00  1.08           C  
ATOM   1208  OG1 THR A  82      32.560  10.553   1.448  1.00  1.08           O  
ATOM   1209  CG2 THR A  82      32.793  11.056   3.765  1.00  1.08           C  
ATOM   1210  H   THR A  82      30.255  12.769   4.352  1.00  1.08           H  
ATOM   1211  HA  THR A  82      30.449  12.044   1.496  1.00  1.08           H  
ATOM   1212  HB  THR A  82      32.810  12.468   2.181  1.00  1.08           H  
ATOM   1213  HG1 THR A  82      32.126   9.726   1.693  1.00  1.08           H  
ATOM   1214 1HG2 THR A  82      33.863  10.870   3.703  1.00  1.08           H  
ATOM   1215 2HG2 THR A  82      32.600  11.813   4.522  1.00  1.08           H  
ATOM   1216 3HG2 THR A  82      32.277  10.130   4.021  1.00  1.08           H  
ATOM   1217  N   VAL A  83      29.784   9.654   2.029  1.00  1.25           N  
ATOM   1218  CA  VAL A  83      29.125   8.400   2.371  1.00  1.25           C  
ATOM   1219  C   VAL A  83      30.021   7.246   2.009  1.00  1.25           C  
ATOM   1220  O   VAL A  83      30.645   7.239   0.945  1.00  1.25           O  
ATOM   1221  CB  VAL A  83      27.765   8.244   1.676  1.00  1.25           C  
ATOM   1222  CG1 VAL A  83      27.117   6.907   2.072  1.00  1.25           C  
ATOM   1223  CG2 VAL A  83      26.905   9.401   2.056  1.00  1.25           C  
ATOM   1224  H   VAL A  83      30.093   9.819   1.081  1.00  1.25           H  
ATOM   1225  HA  VAL A  83      28.954   8.376   3.445  1.00  1.25           H  
ATOM   1226  HB  VAL A  83      27.902   8.223   0.607  1.00  1.25           H  
ATOM   1227 1HG1 VAL A  83      26.163   6.813   1.596  1.00  1.25           H  
ATOM   1228 2HG1 VAL A  83      27.748   6.077   1.770  1.00  1.25           H  
ATOM   1229 3HG1 VAL A  83      26.976   6.874   3.140  1.00  1.25           H  
ATOM   1230 1HG2 VAL A  83      25.941   9.316   1.589  1.00  1.25           H  
ATOM   1231 2HG2 VAL A  83      26.786   9.418   3.131  1.00  1.25           H  
ATOM   1232 3HG2 VAL A  83      27.386  10.308   1.725  1.00  1.25           H  
ATOM   1233  N   VAL A  84      30.119   6.301   2.922  1.00  1.43           N  
ATOM   1234  CA  VAL A  84      30.944   5.139   2.733  1.00  1.43           C  
ATOM   1235  C   VAL A  84      30.083   3.898   2.507  1.00  1.43           C  
ATOM   1236  O   VAL A  84      29.078   3.657   3.186  1.00  1.43           O  
ATOM   1237  CB  VAL A  84      31.888   4.969   3.943  1.00  1.43           C  
ATOM   1238  CG1 VAL A  84      32.727   3.727   3.787  1.00  1.43           C  
ATOM   1239  CG2 VAL A  84      32.758   6.209   4.077  1.00  1.43           C  
ATOM   1240  H   VAL A  84      29.571   6.391   3.773  1.00  1.43           H  
ATOM   1241  HA  VAL A  84      31.561   5.291   1.848  1.00  1.43           H  
ATOM   1242  HB  VAL A  84      31.321   4.862   4.828  1.00  1.43           H  
ATOM   1243 1HG1 VAL A  84      33.372   3.636   4.639  1.00  1.43           H  
ATOM   1244 2HG1 VAL A  84      32.087   2.854   3.723  1.00  1.43           H  
ATOM   1245 3HG1 VAL A  84      33.331   3.800   2.885  1.00  1.43           H  
ATOM   1246 1HG2 VAL A  84      33.414   6.096   4.939  1.00  1.43           H  
ATOM   1247 2HG2 VAL A  84      33.357   6.333   3.174  1.00  1.43           H  
ATOM   1248 3HG2 VAL A  84      32.124   7.086   4.217  1.00  1.43           H  
ATOM   1249  N   ARG A  85      30.450   3.135   1.495  1.00  1.62           N  
ATOM   1250  CA  ARG A  85      29.762   1.899   1.180  1.00  1.62           C  
ATOM   1251  C   ARG A  85      30.207   0.864   2.206  1.00  1.62           C  
ATOM   1252  O   ARG A  85      31.397   0.707   2.455  1.00  1.62           O  
ATOM   1253  CB  ARG A  85      30.107   1.472  -0.243  1.00  1.62           C  
ATOM   1254  CG  ARG A  85      29.414   0.243  -0.776  1.00  1.62           C  
ATOM   1255  CD  ARG A  85      29.668   0.019  -2.256  1.00  1.62           C  
ATOM   1256  NE  ARG A  85      31.091  -0.241  -2.563  1.00  1.62           N  
ATOM   1257  CZ  ARG A  85      31.556  -0.712  -3.743  1.00  1.62           C  
ATOM   1258  NH1 ARG A  85      30.714  -1.006  -4.723  1.00  1.62           N  
ATOM   1259  NH2 ARG A  85      32.862  -0.887  -3.911  1.00  1.62           N  
ATOM   1260  H   ARG A  85      31.257   3.401   0.945  1.00  1.62           H  
ATOM   1261  HA  ARG A  85      28.685   2.050   1.263  1.00  1.62           H  
ATOM   1262 1HB  ARG A  85      29.892   2.290  -0.928  1.00  1.62           H  
ATOM   1263 2HB  ARG A  85      31.165   1.282  -0.297  1.00  1.62           H  
ATOM   1264 1HG  ARG A  85      29.796  -0.623  -0.256  1.00  1.62           H  
ATOM   1265 2HG  ARG A  85      28.339   0.325  -0.612  1.00  1.62           H  
ATOM   1266 1HD  ARG A  85      29.089  -0.838  -2.594  1.00  1.62           H  
ATOM   1267 2HD  ARG A  85      29.361   0.904  -2.811  1.00  1.62           H  
ATOM   1268  HE  ARG A  85      31.807   0.025  -1.864  1.00  1.62           H  
ATOM   1269 1HH1 ARG A  85      29.722  -0.874  -4.590  1.00  1.62           H  
ATOM   1270 2HH1 ARG A  85      31.064  -1.360  -5.601  1.00  1.62           H  
ATOM   1271 1HH2 ARG A  85      33.517  -0.673  -3.124  1.00  1.62           H  
ATOM   1272 2HH2 ARG A  85      33.221  -1.238  -4.778  1.00  1.62           H  
ATOM   1273  N   ALA A  86      29.264   0.122   2.786  1.00  1.79           N  
ATOM   1274  CA  ALA A  86      29.626  -0.876   3.801  1.00  1.79           C  
ATOM   1275  C   ALA A  86      30.609  -1.892   3.231  1.00  1.79           C  
ATOM   1276  O   ALA A  86      31.490  -2.383   3.933  1.00  1.79           O  
ATOM   1277  CB  ALA A  86      28.384  -1.585   4.315  1.00  1.79           C  
ATOM   1278  H   ALA A  86      28.292   0.273   2.556  1.00  1.79           H  
ATOM   1279  HA  ALA A  86      30.111  -0.359   4.627  1.00  1.79           H  
ATOM   1280 1HB  ALA A  86      28.669  -2.304   5.082  1.00  1.79           H  
ATOM   1281 2HB  ALA A  86      27.695  -0.853   4.739  1.00  1.79           H  
ATOM   1282 3HB  ALA A  86      27.898  -2.105   3.496  1.00  1.79           H  
ATOM   1283  N   GLY A  87      30.469  -2.180   1.942  1.00  1.93           N  
ATOM   1284  CA  GLY A  87      31.313  -3.126   1.223  1.00  1.93           C  
ATOM   1285  C   GLY A  87      32.789  -2.726   1.177  1.00  1.93           C  
ATOM   1286  O   GLY A  87      33.641  -3.565   0.876  1.00  1.93           O  
ATOM   1287  H   GLY A  87      29.727  -1.722   1.440  1.00  1.93           H  
ATOM   1288 1HA  GLY A  87      31.228  -4.104   1.680  1.00  1.93           H  
ATOM   1289 2HA  GLY A  87      30.941  -3.226   0.205  1.00  1.93           H  
ATOM   1290  N   ASP A  88      33.100  -1.453   1.452  1.00  2.03           N  
ATOM   1291  CA  ASP A  88      34.474  -0.984   1.445  1.00  2.03           C  
ATOM   1292  C   ASP A  88      35.037  -0.875   2.864  1.00  2.03           C  
ATOM   1293  O   ASP A  88      36.160  -0.402   3.057  1.00  2.03           O  
ATOM   1294  CB  ASP A  88      34.556   0.370   0.751  1.00  2.03           C  
ATOM   1295  CG  ASP A  88      34.154   0.289  -0.729  1.00  2.03           C  
ATOM   1296  OD1 ASP A  88      34.599  -0.573  -1.443  1.00  2.03           O  
ATOM   1297  OD2 ASP A  88      33.338   1.070  -1.127  1.00  2.03           O  
ATOM   1298  H   ASP A  88      32.373  -0.793   1.719  1.00  2.03           H  
ATOM   1299  HA  ASP A  88      35.083  -1.699   0.892  1.00  2.03           H  
ATOM   1300 1HB  ASP A  88      33.887   1.070   1.263  1.00  2.03           H  
ATOM   1301 2HB  ASP A  88      35.569   0.762   0.827  1.00  2.03           H  
ATOM   1302  N   LEU A  89      34.265  -1.317   3.857  1.00  2.07           N  
ATOM   1303  CA  LEU A  89      34.728  -1.296   5.233  1.00  2.07           C  
ATOM   1304  C   LEU A  89      35.189  -2.683   5.664  1.00  2.07           C  
ATOM   1305  O   LEU A  89      34.525  -3.689   5.415  1.00  2.07           O  
ATOM   1306  CB  LEU A  89      33.628  -0.778   6.177  1.00  2.07           C  
ATOM   1307  CG  LEU A  89      33.211   0.677   6.055  1.00  2.07           C  
ATOM   1308  CD1 LEU A  89      32.005   0.947   6.981  1.00  2.07           C  
ATOM   1309  CD2 LEU A  89      34.390   1.532   6.480  1.00  2.07           C  
ATOM   1310  H   LEU A  89      33.337  -1.698   3.672  1.00  2.07           H  
ATOM   1311  HA  LEU A  89      35.579  -0.621   5.303  1.00  2.07           H  
ATOM   1312 1HB  LEU A  89      32.732  -1.356   5.991  1.00  2.07           H  
ATOM   1313 2HB  LEU A  89      33.953  -0.937   7.202  1.00  2.07           H  
ATOM   1314  HG  LEU A  89      32.920   0.904   5.026  1.00  2.07           H  
ATOM   1315 1HD1 LEU A  89      31.712   1.996   6.906  1.00  2.07           H  
ATOM   1316 2HD1 LEU A  89      31.173   0.318   6.682  1.00  2.07           H  
ATOM   1317 3HD1 LEU A  89      32.278   0.718   8.009  1.00  2.07           H  
ATOM   1318 1HD2 LEU A  89      34.130   2.579   6.430  1.00  2.07           H  
ATOM   1319 2HD2 LEU A  89      34.663   1.281   7.506  1.00  2.07           H  
ATOM   1320 3HD2 LEU A  89      35.237   1.333   5.822  1.00  2.07           H  
ATOM   1321  N   ASP A  90      36.330  -2.724   6.332  1.00  2.08           N  
ATOM   1322  CA  ASP A  90      36.902  -3.952   6.857  1.00  2.08           C  
ATOM   1323  C   ASP A  90      36.849  -3.909   8.364  1.00  2.08           C  
ATOM   1324  O   ASP A  90      37.447  -3.023   8.983  1.00  2.08           O  
ATOM   1325  CB  ASP A  90      38.326  -4.200   6.343  1.00  2.08           C  
ATOM   1326  CG  ASP A  90      38.931  -5.602   6.751  1.00  2.08           C  
ATOM   1327  OD1 ASP A  90      38.544  -6.191   7.765  1.00  2.08           O  
ATOM   1328  OD2 ASP A  90      39.781  -6.060   6.016  1.00  2.08           O  
ATOM   1329  H   ASP A  90      36.824  -1.856   6.483  1.00  2.08           H  
ATOM   1330  HA  ASP A  90      36.289  -4.793   6.527  1.00  2.08           H  
ATOM   1331 1HB  ASP A  90      38.329  -4.129   5.255  1.00  2.08           H  
ATOM   1332 2HB  ASP A  90      38.985  -3.419   6.715  1.00  2.08           H  
ATOM   1333  N   GLU A  91      36.082  -4.813   8.952  1.00  2.07           N  
ATOM   1334  CA  GLU A  91      35.921  -4.862  10.393  1.00  2.07           C  
ATOM   1335  C   GLU A  91      37.280  -4.828  11.084  1.00  2.07           C  
ATOM   1336  O   GLU A  91      37.431  -4.187  12.120  1.00  2.07           O  
ATOM   1337  CB  GLU A  91      35.194  -6.153  10.806  1.00  2.07           C  
ATOM   1338  CG  GLU A  91      34.902  -6.305  12.290  1.00  2.07           C  
ATOM   1339  CD  GLU A  91      34.216  -7.618  12.643  1.00  2.07           C  
ATOM   1340  OE1 GLU A  91      33.948  -8.391  11.758  1.00  2.07           O  
ATOM   1341  OE2 GLU A  91      33.990  -7.857  13.814  1.00  2.07           O  
ATOM   1342  H   GLU A  91      35.626  -5.504   8.373  1.00  2.07           H  
ATOM   1343  HA  GLU A  91      35.340  -3.995  10.709  1.00  2.07           H  
ATOM   1344 1HB  GLU A  91      34.243  -6.206  10.314  1.00  2.07           H  
ATOM   1345 2HB  GLU A  91      35.778  -7.015  10.485  1.00  2.07           H  
ATOM   1346 1HG  GLU A  91      35.826  -6.206  12.862  1.00  2.07           H  
ATOM   1347 2HG  GLU A  91      34.230  -5.499  12.574  1.00  2.07           H  
ATOM   1348  N   ALA A  92      38.275  -5.545  10.541  1.00  2.05           N  
ATOM   1349  CA  ALA A  92      39.559  -5.568  11.225  1.00  2.05           C  
ATOM   1350  C   ALA A  92      40.175  -4.185  11.256  1.00  2.05           C  
ATOM   1351  O   ALA A  92      40.719  -3.769  12.278  1.00  2.05           O  
ATOM   1352  CB  ALA A  92      40.512  -6.520  10.536  1.00  2.05           C  
ATOM   1353  H   ALA A  92      38.160  -6.012   9.637  1.00  2.05           H  
ATOM   1354  HA  ALA A  92      39.396  -5.899  12.247  1.00  2.05           H  
ATOM   1355 1HB  ALA A  92      41.461  -6.536  11.071  1.00  2.05           H  
ATOM   1356 2HB  ALA A  92      40.080  -7.519  10.527  1.00  2.05           H  
ATOM   1357 3HB  ALA A  92      40.675  -6.189   9.508  1.00  2.05           H  
ATOM   1358  N   ALA A  93      40.079  -3.451  10.151  1.00  2.03           N  
ATOM   1359  CA  ALA A  93      40.666  -2.122  10.106  1.00  2.03           C  
ATOM   1360  C   ALA A  93      39.971  -1.221  11.100  1.00  2.03           C  
ATOM   1361  O   ALA A  93      40.611  -0.422  11.790  1.00  2.03           O  
ATOM   1362  CB  ALA A  93      40.559  -1.540   8.715  1.00  2.03           C  
ATOM   1363  H   ALA A  93      39.585  -3.822   9.345  1.00  2.03           H  
ATOM   1364  HA  ALA A  93      41.715  -2.199  10.386  1.00  2.03           H  
ATOM   1365 1HB  ALA A  93      41.012  -0.551   8.696  1.00  2.03           H  
ATOM   1366 2HB  ALA A  93      41.072  -2.192   8.009  1.00  2.03           H  
ATOM   1367 3HB  ALA A  93      39.508  -1.464   8.439  1.00  2.03           H  
ATOM   1368  N   ALA A  94      38.649  -1.360  11.182  1.00  2.02           N  
ATOM   1369  CA  ALA A  94      37.872  -0.563  12.115  1.00  2.02           C  
ATOM   1370  C   ALA A  94      38.282  -0.889  13.551  1.00  2.02           C  
ATOM   1371  O   ALA A  94      38.391   0.008  14.393  1.00  2.02           O  
ATOM   1372  CB  ALA A  94      36.395  -0.796  11.892  1.00  2.02           C  
ATOM   1373  H   ALA A  94      38.183  -2.038  10.572  1.00  2.02           H  
ATOM   1374  HA  ALA A  94      38.090   0.488  11.932  1.00  2.02           H  
ATOM   1375 1HB  ALA A  94      35.821  -0.179  12.579  1.00  2.02           H  
ATOM   1376 2HB  ALA A  94      36.139  -0.535  10.868  1.00  2.02           H  
ATOM   1377 3HB  ALA A  94      36.176  -1.827  12.055  1.00  2.02           H  
ATOM   1378  N   GLN A  95      38.559  -2.175  13.824  1.00  2.02           N  
ATOM   1379  CA  GLN A  95      38.954  -2.581  15.167  1.00  2.02           C  
ATOM   1380  C   GLN A  95      40.312  -1.985  15.490  1.00  2.02           C  
ATOM   1381  O   GLN A  95      40.539  -1.499  16.602  1.00  2.02           O  
ATOM   1382  CB  GLN A  95      39.065  -4.109  15.273  1.00  2.02           C  
ATOM   1383  CG  GLN A  95      39.252  -4.646  16.694  1.00  2.02           C  
ATOM   1384  CD  GLN A  95      38.023  -4.436  17.602  1.00  2.02           C  
ATOM   1385  OE1 GLN A  95      36.928  -4.899  17.279  1.00  2.02           O  
ATOM   1386  NE2 GLN A  95      38.204  -3.771  18.736  1.00  2.02           N  
ATOM   1387  H   GLN A  95      38.441  -2.883  13.102  1.00  2.02           H  
ATOM   1388  HA  GLN A  95      38.230  -2.211  15.883  1.00  2.02           H  
ATOM   1389 1HB  GLN A  95      38.190  -4.580  14.835  1.00  2.02           H  
ATOM   1390 2HB  GLN A  95      39.924  -4.440  14.688  1.00  2.02           H  
ATOM   1391 1HG  GLN A  95      39.456  -5.712  16.633  1.00  2.02           H  
ATOM   1392 2HG  GLN A  95      40.098  -4.129  17.143  1.00  2.02           H  
ATOM   1393 1HE2 GLN A  95      37.434  -3.642  19.363  1.00  2.02           H  
ATOM   1394 2HE2 GLN A  95      39.105  -3.420  18.974  1.00  2.02           H  
ATOM   1395  N   GLU A  96      41.208  -1.960  14.498  1.00  2.02           N  
ATOM   1396  CA  GLU A  96      42.525  -1.397  14.736  1.00  2.02           C  
ATOM   1397  C   GLU A  96      42.403   0.102  14.969  1.00  2.02           C  
ATOM   1398  O   GLU A  96      43.084   0.646  15.840  1.00  2.02           O  
ATOM   1399  CB  GLU A  96      43.472  -1.677  13.558  1.00  2.02           C  
ATOM   1400  CG  GLU A  96      43.909  -3.160  13.376  1.00  2.02           C  
ATOM   1401  CD  GLU A  96      44.733  -3.725  14.522  1.00  2.02           C  
ATOM   1402  OE1 GLU A  96      45.697  -3.108  14.905  1.00  2.02           O  
ATOM   1403  OE2 GLU A  96      44.393  -4.790  15.016  1.00  2.02           O  
ATOM   1404  H   GLU A  96      40.982  -2.378  13.595  1.00  2.02           H  
ATOM   1405  HA  GLU A  96      42.944  -1.849  15.628  1.00  2.02           H  
ATOM   1406 1HB  GLU A  96      42.990  -1.363  12.633  1.00  2.02           H  
ATOM   1407 2HB  GLU A  96      44.373  -1.077  13.672  1.00  2.02           H  
ATOM   1408 1HG  GLU A  96      43.016  -3.768  13.273  1.00  2.02           H  
ATOM   1409 2HG  GLU A  96      44.473  -3.246  12.449  1.00  2.02           H  
ATOM   1410  N   ALA A  97      41.501   0.767  14.238  1.00  2.04           N  
ATOM   1411  CA  ALA A  97      41.279   2.196  14.421  1.00  2.04           C  
ATOM   1412  C   ALA A  97      40.767   2.484  15.824  1.00  2.04           C  
ATOM   1413  O   ALA A  97      41.191   3.452  16.467  1.00  2.04           O  
ATOM   1414  CB  ALA A  97      40.276   2.705  13.402  1.00  2.04           C  
ATOM   1415  H   ALA A  97      40.987   0.271  13.511  1.00  2.04           H  
ATOM   1416  HA  ALA A  97      42.228   2.708  14.285  1.00  2.04           H  
ATOM   1417 1HB  ALA A  97      40.132   3.775  13.536  1.00  2.04           H  
ATOM   1418 2HB  ALA A  97      40.648   2.509  12.399  1.00  2.04           H  
ATOM   1419 3HB  ALA A  97      39.328   2.197  13.539  1.00  2.04           H  
ATOM   1420  N   LEU A  98      39.888   1.617  16.319  1.00  2.08           N  
ATOM   1421  CA  LEU A  98      39.322   1.785  17.641  1.00  2.08           C  
ATOM   1422  C   LEU A  98      40.430   1.633  18.676  1.00  2.08           C  
ATOM   1423  O   LEU A  98      40.583   2.481  19.557  1.00  2.08           O  
ATOM   1424  CB  LEU A  98      38.204   0.752  17.862  1.00  2.08           C  
ATOM   1425  CG  LEU A  98      37.467   0.795  19.187  1.00  2.08           C  
ATOM   1426  CD1 LEU A  98      36.797   2.145  19.345  1.00  2.08           C  
ATOM   1427  CD2 LEU A  98      36.419  -0.297  19.192  1.00  2.08           C  
ATOM   1428  H   LEU A  98      39.568   0.843  15.734  1.00  2.08           H  
ATOM   1429  HA  LEU A  98      38.904   2.788  17.720  1.00  2.08           H  
ATOM   1430 1HB  LEU A  98      37.471   0.846  17.071  1.00  2.08           H  
ATOM   1431 2HB  LEU A  98      38.644  -0.239  17.779  1.00  2.08           H  
ATOM   1432  HG  LEU A  98      38.174   0.651  20.011  1.00  2.08           H  
ATOM   1433 1HD1 LEU A  98      36.263   2.187  20.293  1.00  2.08           H  
ATOM   1434 2HD1 LEU A  98      37.548   2.923  19.319  1.00  2.08           H  
ATOM   1435 3HD1 LEU A  98      36.092   2.293  18.535  1.00  2.08           H  
ATOM   1436 1HD2 LEU A  98      35.873  -0.275  20.135  1.00  2.08           H  
ATOM   1437 2HD2 LEU A  98      35.728  -0.127  18.366  1.00  2.08           H  
ATOM   1438 3HD2 LEU A  98      36.901  -1.262  19.070  1.00  2.08           H  
ATOM   1439  N   LYS A  99      41.239   0.572  18.545  1.00  2.15           N  
ATOM   1440  CA  LYS A  99      42.330   0.354  19.488  1.00  2.15           C  
ATOM   1441  C   LYS A  99      43.349   1.483  19.421  1.00  2.15           C  
ATOM   1442  O   LYS A  99      43.864   1.924  20.451  1.00  2.15           O  
ATOM   1443  CB  LYS A  99      43.035  -0.977  19.208  1.00  2.15           C  
ATOM   1444  CG  LYS A  99      42.236  -2.233  19.566  1.00  2.15           C  
ATOM   1445  CD  LYS A  99      43.116  -3.477  19.450  1.00  2.15           C  
ATOM   1446  CE  LYS A  99      43.460  -3.753  17.997  1.00  2.15           C  
ATOM   1447  NZ  LYS A  99      44.246  -5.015  17.817  1.00  2.15           N  
ATOM   1448  H   LYS A  99      41.077  -0.097  17.792  1.00  2.15           H  
ATOM   1449  HA  LYS A  99      41.917   0.329  20.497  1.00  2.15           H  
ATOM   1450 1HB  LYS A  99      43.270  -1.033  18.140  1.00  2.15           H  
ATOM   1451 2HB  LYS A  99      43.978  -1.009  19.750  1.00  2.15           H  
ATOM   1452 1HG  LYS A  99      41.861  -2.149  20.586  1.00  2.15           H  
ATOM   1453 2HG  LYS A  99      41.388  -2.326  18.889  1.00  2.15           H  
ATOM   1454 1HD  LYS A  99      44.037  -3.332  20.014  1.00  2.15           H  
ATOM   1455 2HD  LYS A  99      42.589  -4.338  19.857  1.00  2.15           H  
ATOM   1456 1HE  LYS A  99      42.540  -3.828  17.421  1.00  2.15           H  
ATOM   1457 2HE  LYS A  99      44.048  -2.921  17.609  1.00  2.15           H  
ATOM   1458 1HZ  LYS A  99      44.427  -5.106  16.806  1.00  2.15           H  
ATOM   1459 2HZ  LYS A  99      45.116  -4.959  18.313  1.00  2.15           H  
ATOM   1460 3HZ  LYS A  99      43.721  -5.806  18.141  1.00  2.15           H  
ATOM   1461  N   ALA A 100      43.644   1.971  18.215  1.00  2.25           N  
ATOM   1462  CA  ALA A 100      44.596   3.053  18.063  1.00  2.25           C  
ATOM   1463  C   ALA A 100      44.102   4.280  18.794  1.00  2.25           C  
ATOM   1464  O   ALA A 100      44.873   4.967  19.465  1.00  2.25           O  
ATOM   1465  CB  ALA A 100      44.813   3.372  16.601  1.00  2.25           C  
ATOM   1466  H   ALA A 100      43.215   1.574  17.382  1.00  2.25           H  
ATOM   1467  HA  ALA A 100      45.540   2.743  18.513  1.00  2.25           H  
ATOM   1468 1HB  ALA A 100      45.538   4.176  16.502  1.00  2.25           H  
ATOM   1469 2HB  ALA A 100      45.177   2.482  16.087  1.00  2.25           H  
ATOM   1470 3HB  ALA A 100      43.866   3.679  16.160  1.00  2.25           H  
ATOM   1471  N   ALA A 101      42.797   4.545  18.685  1.00  2.41           N  
ATOM   1472  CA  ALA A 101      42.216   5.673  19.376  1.00  2.41           C  
ATOM   1473  C   ALA A 101      42.347   5.486  20.878  1.00  2.41           C  
ATOM   1474  O   ALA A 101      42.748   6.409  21.583  1.00  2.41           O  
ATOM   1475  CB  ALA A 101      40.768   5.821  18.978  1.00  2.41           C  
ATOM   1476  H   ALA A 101      42.201   3.962  18.096  1.00  2.41           H  
ATOM   1477  HA  ALA A 101      42.764   6.569  19.099  1.00  2.41           H  
ATOM   1478 1HB  ALA A 101      40.323   6.674  19.489  1.00  2.41           H  
ATOM   1479 2HB  ALA A 101      40.701   5.957  17.904  1.00  2.41           H  
ATOM   1480 3HB  ALA A 101      40.255   4.921  19.248  1.00  2.41           H  
ATOM   1481  N   GLU A 102      42.090   4.273  21.381  1.00  2.60           N  
ATOM   1482  CA  GLU A 102      42.216   4.095  22.822  1.00  2.60           C  
ATOM   1483  C   GLU A 102      43.659   4.308  23.267  1.00  2.60           C  
ATOM   1484  O   GLU A 102      43.902   4.955  24.290  1.00  2.60           O  
ATOM   1485  CB  GLU A 102      41.720   2.710  23.273  1.00  2.60           C  
ATOM   1486  CG  GLU A 102      40.188   2.512  23.206  1.00  2.60           C  
ATOM   1487  CD  GLU A 102      39.730   1.144  23.716  1.00  2.60           C  
ATOM   1488  OE1 GLU A 102      40.569   0.315  23.988  1.00  2.60           O  
ATOM   1489  OE2 GLU A 102      38.542   0.943  23.855  1.00  2.60           O  
ATOM   1490  H   GLU A 102      41.765   3.520  20.775  1.00  2.60           H  
ATOM   1491  HA  GLU A 102      41.601   4.836  23.315  1.00  2.60           H  
ATOM   1492 1HB  GLU A 102      42.177   1.946  22.645  1.00  2.60           H  
ATOM   1493 2HB  GLU A 102      42.043   2.526  24.299  1.00  2.60           H  
ATOM   1494 1HG  GLU A 102      39.700   3.293  23.790  1.00  2.60           H  
ATOM   1495 2HG  GLU A 102      39.875   2.624  22.169  1.00  2.60           H  
ATOM   1496  N   LYS A 103      44.623   3.836  22.480  1.00  2.85           N  
ATOM   1497  CA  LYS A 103      46.017   4.019  22.851  1.00  2.85           C  
ATOM   1498  C   LYS A 103      46.401   5.491  22.817  1.00  2.85           C  
ATOM   1499  O   LYS A 103      47.133   5.968  23.690  1.00  2.85           O  
ATOM   1500  CB  LYS A 103      46.935   3.209  21.945  1.00  2.85           C  
ATOM   1501  CG  LYS A 103      46.863   1.704  22.173  1.00  2.85           C  
ATOM   1502  CD  LYS A 103      47.796   0.965  21.233  1.00  2.85           C  
ATOM   1503  CE  LYS A 103      47.735  -0.536  21.451  1.00  2.85           C  
ATOM   1504  NZ  LYS A 103      48.653  -1.266  20.530  1.00  2.85           N  
ATOM   1505  H   LYS A 103      44.377   3.306  21.642  1.00  2.85           H  
ATOM   1506  HA  LYS A 103      46.149   3.663  23.872  1.00  2.85           H  
ATOM   1507 1HB  LYS A 103      46.665   3.400  20.904  1.00  2.85           H  
ATOM   1508 2HB  LYS A 103      47.965   3.530  22.084  1.00  2.85           H  
ATOM   1509 1HG  LYS A 103      47.135   1.483  23.208  1.00  2.85           H  
ATOM   1510 2HG  LYS A 103      45.842   1.366  22.006  1.00  2.85           H  
ATOM   1511 1HD  LYS A 103      47.511   1.186  20.202  1.00  2.85           H  
ATOM   1512 2HD  LYS A 103      48.818   1.306  21.390  1.00  2.85           H  
ATOM   1513 1HE  LYS A 103      48.015  -0.759  22.480  1.00  2.85           H  
ATOM   1514 2HE  LYS A 103      46.713  -0.881  21.279  1.00  2.85           H  
ATOM   1515 1HZ  LYS A 103      48.588  -2.258  20.703  1.00  2.85           H  
ATOM   1516 2HZ  LYS A 103      48.396  -1.073  19.572  1.00  2.85           H  
ATOM   1517 3HZ  LYS A 103      49.602  -0.959  20.690  1.00  2.85           H  
ATOM   1518  N   ALA A 104      45.892   6.229  21.823  1.00  3.14           N  
ATOM   1519  CA  ALA A 104      46.191   7.649  21.730  1.00  3.14           C  
ATOM   1520  C   ALA A 104      45.684   8.368  22.966  1.00  3.14           C  
ATOM   1521  O   ALA A 104      46.390   9.196  23.549  1.00  3.14           O  
ATOM   1522  CB  ALA A 104      45.533   8.242  20.494  1.00  3.14           C  
ATOM   1523  H   ALA A 104      45.310   5.792  21.109  1.00  3.14           H  
ATOM   1524  HA  ALA A 104      47.270   7.772  21.670  1.00  3.14           H  
ATOM   1525 1HB  ALA A 104      45.771   9.300  20.429  1.00  3.14           H  
ATOM   1526 2HB  ALA A 104      45.901   7.726  19.608  1.00  3.14           H  
ATOM   1527 3HB  ALA A 104      44.454   8.114  20.565  1.00  3.14           H  
ATOM   1528  N   LEU A 105      44.489   7.991  23.405  1.00  3.48           N  
ATOM   1529  CA  LEU A 105      43.861   8.589  24.566  1.00  3.48           C  
ATOM   1530  C   LEU A 105      44.631   8.283  25.836  1.00  3.48           C  
ATOM   1531  O   LEU A 105      44.713   9.128  26.724  1.00  3.48           O  
ATOM   1532  CB  LEU A 105      42.432   8.097  24.645  1.00  3.48           C  
ATOM   1533  CG  LEU A 105      41.554   8.610  23.518  1.00  3.48           C  
ATOM   1534  CD1 LEU A 105      40.240   7.871  23.563  1.00  3.48           C  
ATOM   1535  CD2 LEU A 105      41.407  10.129  23.646  1.00  3.48           C  
ATOM   1536  H   LEU A 105      43.968   7.288  22.876  1.00  3.48           H  
ATOM   1537  HA  LEU A 105      43.849   9.669  24.428  1.00  3.48           H  
ATOM   1538 1HB  LEU A 105      42.433   7.012  24.601  1.00  3.48           H  
ATOM   1539 2HB  LEU A 105      42.006   8.407  25.589  1.00  3.48           H  
ATOM   1540  HG  LEU A 105      42.018   8.403  22.571  1.00  3.48           H  
ATOM   1541 1HD1 LEU A 105      39.611   8.187  22.756  1.00  3.48           H  
ATOM   1542 2HD1 LEU A 105      40.431   6.811  23.455  1.00  3.48           H  
ATOM   1543 3HD1 LEU A 105      39.745   8.050  24.504  1.00  3.48           H  
ATOM   1544 1HD2 LEU A 105      40.791  10.513  22.836  1.00  3.48           H  
ATOM   1545 2HD2 LEU A 105      40.953  10.377  24.592  1.00  3.48           H  
ATOM   1546 3HD2 LEU A 105      42.393  10.589  23.594  1.00  3.48           H  
ATOM   1547  N   GLN A 106      45.195   7.074  25.928  1.00  3.90           N  
ATOM   1548  CA  GLN A 106      46.001   6.701  27.084  1.00  3.90           C  
ATOM   1549  C   GLN A 106      47.292   7.523  27.090  1.00  3.90           C  
ATOM   1550  O   GLN A 106      47.680   8.086  28.118  1.00  3.90           O  
ATOM   1551  CB  GLN A 106      46.322   5.202  27.035  1.00  3.90           C  
ATOM   1552  CG  GLN A 106      45.111   4.300  27.256  1.00  3.90           C  
ATOM   1553  CD  GLN A 106      45.391   2.827  26.961  1.00  3.90           C  
ATOM   1554  OE1 GLN A 106      46.394   2.468  26.331  1.00  3.90           O  
ATOM   1555  NE2 GLN A 106      44.487   1.962  27.411  1.00  3.90           N  
ATOM   1556  H   GLN A 106      45.041   6.394  25.181  1.00  3.90           H  
ATOM   1557  HA  GLN A 106      45.441   6.922  27.991  1.00  3.90           H  
ATOM   1558 1HB  GLN A 106      46.749   4.956  26.065  1.00  3.90           H  
ATOM   1559 2HB  GLN A 106      47.067   4.964  27.791  1.00  3.90           H  
ATOM   1560 1HG  GLN A 106      44.820   4.377  28.301  1.00  3.90           H  
ATOM   1561 2HG  GLN A 106      44.297   4.633  26.631  1.00  3.90           H  
ATOM   1562 1HE2 GLN A 106      44.604   0.982  27.246  1.00  3.90           H  
ATOM   1563 2HE2 GLN A 106      43.686   2.292  27.911  1.00  3.90           H  
ATOM   1564  N   GLY A 107      47.915   7.666  25.912  1.00  4.47           N  
ATOM   1565  CA  GLY A 107      49.144   8.445  25.753  1.00  4.47           C  
ATOM   1566  C   GLY A 107      48.922   9.904  26.138  1.00  4.47           C  
ATOM   1567  O   GLY A 107      49.797  10.563  26.703  1.00  4.47           O  
ATOM   1568  H   GLY A 107      47.538   7.183  25.095  1.00  4.47           H  
ATOM   1569 1HA  GLY A 107      49.933   8.014  26.367  1.00  4.47           H  
ATOM   1570 2HA  GLY A 107      49.469   8.386  24.716  1.00  4.47           H  
ATOM   1571  N   LYS A 108      47.715  10.376  25.859  1.00  5.13           N  
ATOM   1572  CA  LYS A 108      47.258  11.718  26.137  1.00  5.13           C  
ATOM   1573  C   LYS A 108      46.411  11.785  27.396  1.00  5.13           C  
ATOM   1574  O   LYS A 108      45.708  12.767  27.587  1.00  5.13           O  
ATOM   1575  CB  LYS A 108      46.412  12.256  24.986  1.00  5.13           C  
ATOM   1576  CG  LYS A 108      47.134  12.459  23.669  1.00  5.13           C  
ATOM   1577  CD  LYS A 108      46.165  13.002  22.632  1.00  5.13           C  
ATOM   1578  CE  LYS A 108      46.828  13.237  21.285  1.00  5.13           C  
ATOM   1579  NZ  LYS A 108      45.857  13.781  20.289  1.00  5.13           N  
ATOM   1580  H   LYS A 108      47.073   9.764  25.357  1.00  5.13           H  
ATOM   1581  HA  LYS A 108      48.127  12.359  26.272  1.00  5.13           H  
ATOM   1582 1HB  LYS A 108      45.589  11.560  24.806  1.00  5.13           H  
ATOM   1583 2HB  LYS A 108      45.972  13.212  25.280  1.00  5.13           H  
ATOM   1584 1HG  LYS A 108      47.954  13.161  23.808  1.00  5.13           H  
ATOM   1585 2HG  LYS A 108      47.539  11.507  23.326  1.00  5.13           H  
ATOM   1586 1HD  LYS A 108      45.350  12.285  22.503  1.00  5.13           H  
ATOM   1587 2HD  LYS A 108      45.744  13.942  22.989  1.00  5.13           H  
ATOM   1588 1HE  LYS A 108      47.646  13.945  21.404  1.00  5.13           H  
ATOM   1589 2HE  LYS A 108      47.226  12.294  20.910  1.00  5.13           H  
ATOM   1590 1HZ  LYS A 108      46.320  13.928  19.404  1.00  5.13           H  
ATOM   1591 2HZ  LYS A 108      45.101  13.124  20.169  1.00  5.13           H  
ATOM   1592 3HZ  LYS A 108      45.489  14.661  20.625  1.00  5.13           H  
ATOM   1593  N   GLY A 109      46.456  10.772  28.269  1.00  5.78           N  
ATOM   1594  CA  GLY A 109      45.606  10.771  29.460  1.00  5.78           C  
ATOM   1595  C   GLY A 109      45.754  12.045  30.296  1.00  5.78           C  
ATOM   1596  O   GLY A 109      44.777  12.576  30.835  1.00  5.78           O  
ATOM   1597  H   GLY A 109      47.046   9.959  28.097  1.00  5.78           H  
ATOM   1598 1HA  GLY A 109      44.574  10.637  29.150  1.00  5.78           H  
ATOM   1599 2HA  GLY A 109      45.858   9.905  30.068  1.00  5.78           H  
ATOM   1600  N   ALA A 110      46.975  12.586  30.335  1.00  6.28           N  
ATOM   1601  CA  ALA A 110      47.306  13.817  31.060  1.00  6.28           C  
ATOM   1602  C   ALA A 110      46.491  15.006  30.544  1.00  6.28           C  
ATOM   1603  O   ALA A 110      46.285  15.994  31.256  1.00  6.28           O  
ATOM   1604  CB  ALA A 110      48.783  14.125  30.902  1.00  6.28           C  
ATOM   1605  H   ALA A 110      47.713  12.094  29.852  1.00  6.28           H  
ATOM   1606  HA  ALA A 110      47.066  13.668  32.110  1.00  6.28           H  
ATOM   1607 1HB  ALA A 110      49.022  15.036  31.452  1.00  6.28           H  
ATOM   1608 2HB  ALA A 110      49.375  13.299  31.292  1.00  6.28           H  
ATOM   1609 3HB  ALA A 110      49.009  14.269  29.844  1.00  6.28           H  
ATOM   1610  N   GLU A 111      46.104  14.929  29.281  1.00  6.51           N  
ATOM   1611  CA  GLU A 111      45.352  15.931  28.562  1.00  6.51           C  
ATOM   1612  C   GLU A 111      44.127  15.258  27.943  1.00  6.51           C  
ATOM   1613  O   GLU A 111      43.735  15.575  26.810  1.00  6.51           O  
ATOM   1614  CB  GLU A 111      46.209  16.579  27.474  1.00  6.51           C  
ATOM   1615  CG  GLU A 111      47.453  17.303  27.985  1.00  6.51           C  
ATOM   1616  CD  GLU A 111      48.240  17.992  26.888  1.00  6.51           C  
ATOM   1617  OE1 GLU A 111      47.890  17.840  25.742  1.00  6.51           O  
ATOM   1618  OE2 GLU A 111      49.192  18.669  27.205  1.00  6.51           O  
ATOM   1619  H   GLU A 111      46.283  14.070  28.769  1.00  6.51           H  
ATOM   1620  HA  GLU A 111      45.019  16.695  29.263  1.00  6.51           H  
ATOM   1621 1HB  GLU A 111      46.532  15.804  26.776  1.00  6.51           H  
ATOM   1622 2HB  GLU A 111      45.603  17.290  26.917  1.00  6.51           H  
ATOM   1623 1HG  GLU A 111      47.150  18.046  28.722  1.00  6.51           H  
ATOM   1624 2HG  GLU A 111      48.099  16.583  28.483  1.00  6.51           H  
ATOM   1625  N   PHE A 112      43.506  14.324  28.674  1.00  6.39           N  
ATOM   1626  CA  PHE A 112      42.385  13.581  28.106  1.00  6.39           C  
ATOM   1627  C   PHE A 112      41.197  14.442  27.745  1.00  6.39           C  
ATOM   1628  O   PHE A 112      40.222  14.575  28.491  1.00  6.39           O  
ATOM   1629  CB  PHE A 112      41.875  12.520  29.083  1.00  6.39           C  
ATOM   1630  CG  PHE A 112      40.719  11.695  28.558  1.00  6.39           C  
ATOM   1631  CD1 PHE A 112      40.915  10.646  27.664  1.00  6.39           C  
ATOM   1632  CD2 PHE A 112      39.424  11.976  28.969  1.00  6.39           C  
ATOM   1633  CE1 PHE A 112      39.834   9.907  27.211  1.00  6.39           C  
ATOM   1634  CE2 PHE A 112      38.354  11.239  28.512  1.00  6.39           C  
ATOM   1635  CZ  PHE A 112      38.558  10.205  27.631  1.00  6.39           C  
ATOM   1636  H   PHE A 112      43.872  14.064  29.594  1.00  6.39           H  
ATOM   1637  HA  PHE A 112      42.735  13.088  27.198  1.00  6.39           H  
ATOM   1638 1HB  PHE A 112      42.678  11.852  29.342  1.00  6.39           H  
ATOM   1639 2HB  PHE A 112      41.553  13.001  30.006  1.00  6.39           H  
ATOM   1640  HD1 PHE A 112      41.932  10.404  27.327  1.00  6.39           H  
ATOM   1641  HD2 PHE A 112      39.258  12.791  29.668  1.00  6.39           H  
ATOM   1642  HE1 PHE A 112      39.991   9.092  26.524  1.00  6.39           H  
ATOM   1643  HE2 PHE A 112      37.348  11.473  28.852  1.00  6.39           H  
ATOM   1644  HZ  PHE A 112      37.712   9.621  27.272  1.00  6.39           H  
ATOM   1645  N   ASP A 113      41.222  14.938  26.529  1.00  5.98           N  
ATOM   1646  CA  ASP A 113      40.117  15.713  26.044  1.00  5.98           C  
ATOM   1647  C   ASP A 113      39.033  14.788  25.552  1.00  5.98           C  
ATOM   1648  O   ASP A 113      39.026  14.330  24.404  1.00  5.98           O  
ATOM   1649  CB  ASP A 113      40.546  16.708  24.959  1.00  5.98           C  
ATOM   1650  CG  ASP A 113      39.386  17.604  24.420  1.00  5.98           C  
ATOM   1651  OD1 ASP A 113      38.208  17.269  24.609  1.00  5.98           O  
ATOM   1652  OD2 ASP A 113      39.688  18.628  23.849  1.00  5.98           O  
ATOM   1653  H   ASP A 113      42.079  14.837  25.997  1.00  5.98           H  
ATOM   1654  HA  ASP A 113      39.715  16.289  26.875  1.00  5.98           H  
ATOM   1655 1HB  ASP A 113      41.342  17.354  25.350  1.00  5.98           H  
ATOM   1656 2HB  ASP A 113      40.965  16.160  24.120  1.00  5.98           H  
ATOM   1657  N   TYR A 114      38.074  14.582  26.435  1.00  5.41           N  
ATOM   1658  CA  TYR A 114      36.928  13.731  26.183  1.00  5.41           C  
ATOM   1659  C   TYR A 114      36.284  13.946  24.819  1.00  5.41           C  
ATOM   1660  O   TYR A 114      35.785  12.983  24.236  1.00  5.41           O  
ATOM   1661  CB  TYR A 114      35.855  13.907  27.244  1.00  5.41           C  
ATOM   1662  CG  TYR A 114      34.612  13.109  26.905  1.00  5.41           C  
ATOM   1663  CD1 TYR A 114      34.565  11.739  27.122  1.00  5.41           C  
ATOM   1664  CD2 TYR A 114      33.509  13.763  26.366  1.00  5.41           C  
ATOM   1665  CE1 TYR A 114      33.423  11.030  26.799  1.00  5.41           C  
ATOM   1666  CE2 TYR A 114      32.370  13.056  26.049  1.00  5.41           C  
ATOM   1667  CZ  TYR A 114      32.323  11.696  26.262  1.00  5.41           C  
ATOM   1668  OH  TYR A 114      31.185  10.987  25.940  1.00  5.41           O  
ATOM   1669  H   TYR A 114      38.228  14.979  27.359  1.00  5.41           H  
ATOM   1670  HA  TYR A 114      37.269  12.700  26.222  1.00  5.41           H  
ATOM   1671 1HB  TYR A 114      36.229  13.585  28.217  1.00  5.41           H  
ATOM   1672 2HB  TYR A 114      35.584  14.958  27.320  1.00  5.41           H  
ATOM   1673  HD1 TYR A 114      35.423  11.222  27.539  1.00  5.41           H  
ATOM   1674  HD2 TYR A 114      33.547  14.840  26.195  1.00  5.41           H  
ATOM   1675  HE1 TYR A 114      33.385   9.955  26.964  1.00  5.41           H  
ATOM   1676  HE2 TYR A 114      31.508  13.572  25.626  1.00  5.41           H  
ATOM   1677  HH  TYR A 114      30.530  11.587  25.573  1.00  5.41           H  
ATOM   1678  N   SER A 115      36.189  15.193  24.335  1.00  4.81           N  
ATOM   1679  CA  SER A 115      35.480  15.415  23.074  1.00  4.81           C  
ATOM   1680  C   SER A 115      36.215  14.813  21.870  1.00  4.81           C  
ATOM   1681  O   SER A 115      35.616  14.622  20.809  1.00  4.81           O  
ATOM   1682  CB  SER A 115      35.209  16.892  22.842  1.00  4.81           C  
ATOM   1683  OG  SER A 115      36.383  17.626  22.575  1.00  4.81           O  
ATOM   1684  H   SER A 115      36.679  15.971  24.794  1.00  4.81           H  
ATOM   1685  HA  SER A 115      34.512  14.926  23.150  1.00  4.81           H  
ATOM   1686 1HB  SER A 115      34.524  16.994  22.008  1.00  4.81           H  
ATOM   1687 2HB  SER A 115      34.715  17.307  23.714  1.00  4.81           H  
ATOM   1688  HG  SER A 115      36.983  17.514  23.355  1.00  4.81           H  
ATOM   1689  N   ALA A 116      37.513  14.528  22.028  1.00  4.27           N  
ATOM   1690  CA  ALA A 116      38.311  13.890  20.990  1.00  4.27           C  
ATOM   1691  C   ALA A 116      38.142  12.386  21.116  1.00  4.27           C  
ATOM   1692  O   ALA A 116      38.213  11.645  20.134  1.00  4.27           O  
ATOM   1693  CB  ALA A 116      39.769  14.277  21.109  1.00  4.27           C  
ATOM   1694  H   ALA A 116      37.956  14.717  22.925  1.00  4.27           H  
ATOM   1695  HA  ALA A 116      37.929  14.198  20.017  1.00  4.27           H  
ATOM   1696 1HB  ALA A 116      40.346  13.788  20.327  1.00  4.27           H  
ATOM   1697 2HB  ALA A 116      39.863  15.358  21.013  1.00  4.27           H  
ATOM   1698 3HB  ALA A 116      40.142  13.966  22.085  1.00  4.27           H  
ATOM   1699  N   ALA A 117      37.972  11.937  22.367  1.00  3.86           N  
ATOM   1700  CA  ALA A 117      37.745  10.520  22.634  1.00  3.86           C  
ATOM   1701  C   ALA A 117      36.405  10.101  22.056  1.00  3.86           C  
ATOM   1702  O   ALA A 117      36.287   9.103  21.336  1.00  3.86           O  
ATOM   1703  CB  ALA A 117      37.747  10.253  24.131  1.00  3.86           C  
ATOM   1704  H   ALA A 117      37.993  12.613  23.129  1.00  3.86           H  
ATOM   1705  HA  ALA A 117      38.525   9.960  22.138  1.00  3.86           H  
ATOM   1706 1HB  ALA A 117      37.586   9.194  24.313  1.00  3.86           H  
ATOM   1707 2HB  ALA A 117      38.687  10.557  24.550  1.00  3.86           H  
ATOM   1708 3HB  ALA A 117      36.952  10.817  24.600  1.00  3.86           H  
ATOM   1709  N   ALA A 118      35.423  10.962  22.294  1.00  3.54           N  
ATOM   1710  CA  ALA A 118      34.067  10.843  21.806  1.00  3.54           C  
ATOM   1711  C   ALA A 118      34.152  10.996  20.318  1.00  3.54           C  
ATOM   1712  O   ALA A 118      35.220  11.337  19.818  1.00  3.54           O  
ATOM   1713  CB  ALA A 118      33.178  11.892  22.427  1.00  3.54           C  
ATOM   1714  H   ALA A 118      35.627  11.758  22.893  1.00  3.54           H  
ATOM   1715  HA  ALA A 118      33.690   9.849  22.036  1.00  3.54           H  
ATOM   1716 1HB  ALA A 118      32.167  11.800  22.040  1.00  3.54           H  
ATOM   1717 2HB  ALA A 118      33.170  11.754  23.501  1.00  3.54           H  
ATOM   1718 3HB  ALA A 118      33.569  12.876  22.191  1.00  3.54           H  
ATOM   1719  N   ALA A 119      33.089  10.719  19.571  1.00  3.24           N  
ATOM   1720  CA  ALA A 119      33.261  10.827  18.127  1.00  3.24           C  
ATOM   1721  C   ALA A 119      34.264   9.757  17.712  1.00  3.24           C  
ATOM   1722  O   ALA A 119      33.863   8.636  17.451  1.00  3.24           O  
ATOM   1723  CB  ALA A 119      33.668  12.239  17.669  1.00  3.24           C  
ATOM   1724  H   ALA A 119      32.211  10.437  19.978  1.00  3.24           H  
ATOM   1725  HA  ALA A 119      32.307  10.592  17.650  1.00  3.24           H  
ATOM   1726 1HB  ALA A 119      33.743  12.230  16.575  1.00  3.24           H  
ATOM   1727 2HB  ALA A 119      32.895  12.943  17.971  1.00  3.24           H  
ATOM   1728 3HB  ALA A 119      34.606  12.589  18.054  1.00  3.24           H  
ATOM   1729  N   ARG A 120      35.542  10.059  17.622  1.00  2.99           N  
ATOM   1730  CA  ARG A 120      36.517   9.090  17.108  1.00  2.99           C  
ATOM   1731  C   ARG A 120      36.322   7.633  17.603  1.00  2.99           C  
ATOM   1732  O   ARG A 120      36.292   6.703  16.788  1.00  2.99           O  
ATOM   1733  CB  ARG A 120      37.907   9.546  17.497  1.00  2.99           C  
ATOM   1734  CG  ARG A 120      39.053   8.711  16.989  1.00  2.99           C  
ATOM   1735  CD  ARG A 120      40.360   9.307  17.396  1.00  2.99           C  
ATOM   1736  NE  ARG A 120      41.492   8.534  16.913  1.00  2.99           N  
ATOM   1737  CZ  ARG A 120      42.784   8.860  17.110  1.00  2.99           C  
ATOM   1738  NH1 ARG A 120      43.089   9.948  17.778  1.00  2.99           N  
ATOM   1739  NH2 ARG A 120      43.739   8.088  16.624  1.00  2.99           N  
ATOM   1740  H   ARG A 120      35.836  10.970  17.959  1.00  2.99           H  
ATOM   1741  HA  ARG A 120      36.437   9.094  16.017  1.00  2.99           H  
ATOM   1742 1HB  ARG A 120      38.061  10.569  17.160  1.00  2.99           H  
ATOM   1743 2HB  ARG A 120      37.976   9.556  18.590  1.00  2.99           H  
ATOM   1744 1HG  ARG A 120      38.977   7.709  17.407  1.00  2.99           H  
ATOM   1745 2HG  ARG A 120      39.015   8.657  15.901  1.00  2.99           H  
ATOM   1746 1HD  ARG A 120      40.439  10.316  16.994  1.00  2.99           H  
ATOM   1747 2HD  ARG A 120      40.411   9.346  18.486  1.00  2.99           H  
ATOM   1748  HE  ARG A 120      41.295   7.693  16.386  1.00  2.99           H  
ATOM   1749 1HH1 ARG A 120      42.351  10.537  18.146  1.00  2.99           H  
ATOM   1750 2HH1 ARG A 120      44.055  10.206  17.910  1.00  2.99           H  
ATOM   1751 1HH2 ARG A 120      43.494   7.257  16.102  1.00  2.99           H  
ATOM   1752 2HH2 ARG A 120      44.708   8.330  16.766  1.00  2.99           H  
ATOM   1753  N   LEU A 121      36.149   7.393  18.912  1.00  2.77           N  
ATOM   1754  CA  LEU A 121      35.933   6.004  19.326  1.00  2.77           C  
ATOM   1755  C   LEU A 121      34.608   5.475  18.774  1.00  2.77           C  
ATOM   1756  O   LEU A 121      34.495   4.310  18.387  1.00  2.77           O  
ATOM   1757  CB  LEU A 121      35.900   5.884  20.858  1.00  2.77           C  
ATOM   1758  CG  LEU A 121      37.227   6.116  21.607  1.00  2.77           C  
ATOM   1759  CD1 LEU A 121      36.957   6.162  23.104  1.00  2.77           C  
ATOM   1760  CD2 LEU A 121      38.168   5.007  21.285  1.00  2.77           C  
ATOM   1761  H   LEU A 121      36.171   8.137  19.614  1.00  2.77           H  
ATOM   1762  HA  LEU A 121      36.746   5.393  18.934  1.00  2.77           H  
ATOM   1763 1HB  LEU A 121      35.188   6.618  21.237  1.00  2.77           H  
ATOM   1764 2HB  LEU A 121      35.538   4.892  21.120  1.00  2.77           H  
ATOM   1765  HG  LEU A 121      37.667   7.062  21.294  1.00  2.77           H  
ATOM   1766 1HD1 LEU A 121      37.882   6.319  23.641  1.00  2.77           H  
ATOM   1767 2HD1 LEU A 121      36.269   6.981  23.317  1.00  2.77           H  
ATOM   1768 3HD1 LEU A 121      36.515   5.219  23.421  1.00  2.77           H  
ATOM   1769 1HD2 LEU A 121      39.115   5.165  21.801  1.00  2.77           H  
ATOM   1770 2HD2 LEU A 121      37.737   4.058  21.602  1.00  2.77           H  
ATOM   1771 3HD2 LEU A 121      38.321   4.995  20.225  1.00  2.77           H  
ATOM   1772  N   ALA A 122      33.589   6.339  18.787  1.00  2.58           N  
ATOM   1773  CA  ALA A 122      32.248   5.993  18.340  1.00  2.58           C  
ATOM   1774  C   ALA A 122      32.222   5.686  16.852  1.00  2.58           C  
ATOM   1775  O   ALA A 122      31.521   4.778  16.407  1.00  2.58           O  
ATOM   1776  CB  ALA A 122      31.285   7.128  18.656  1.00  2.58           C  
ATOM   1777  H   ALA A 122      33.773   7.291  19.078  1.00  2.58           H  
ATOM   1778  HA  ALA A 122      31.933   5.098  18.876  1.00  2.58           H  
ATOM   1779 1HB  ALA A 122      30.280   6.847  18.344  1.00  2.58           H  
ATOM   1780 2HB  ALA A 122      31.293   7.322  19.725  1.00  2.58           H  
ATOM   1781 3HB  ALA A 122      31.583   8.022  18.124  1.00  2.58           H  
ATOM   1782  N   GLU A 123      32.994   6.452  16.088  1.00  2.41           N  
ATOM   1783  CA  GLU A 123      33.051   6.314  14.647  1.00  2.41           C  
ATOM   1784  C   GLU A 123      33.670   4.981  14.282  1.00  2.41           C  
ATOM   1785  O   GLU A 123      33.144   4.263  13.427  1.00  2.41           O  
ATOM   1786  CB  GLU A 123      33.873   7.466  14.058  1.00  2.41           C  
ATOM   1787  CG  GLU A 123      33.200   8.847  14.174  1.00  2.41           C  
ATOM   1788  CD  GLU A 123      34.105  10.003  13.785  1.00  2.41           C  
ATOM   1789  OE1 GLU A 123      35.239   9.762  13.443  1.00  2.41           O  
ATOM   1790  OE2 GLU A 123      33.670  11.131  13.874  1.00  2.41           O  
ATOM   1791  H   GLU A 123      33.542   7.171  16.539  1.00  2.41           H  
ATOM   1792  HA  GLU A 123      32.037   6.355  14.248  1.00  2.41           H  
ATOM   1793 1HB  GLU A 123      34.833   7.522  14.571  1.00  2.41           H  
ATOM   1794 2HB  GLU A 123      34.072   7.271  13.004  1.00  2.41           H  
ATOM   1795 1HG  GLU A 123      32.339   8.852  13.517  1.00  2.41           H  
ATOM   1796 2HG  GLU A 123      32.839   8.989  15.185  1.00  2.41           H  
ATOM   1797  N   ALA A 124      34.762   4.619  14.973  1.00  2.25           N  
ATOM   1798  CA  ALA A 124      35.393   3.334  14.706  1.00  2.25           C  
ATOM   1799  C   ALA A 124      34.424   2.212  15.065  1.00  2.25           C  
ATOM   1800  O   ALA A 124      34.286   1.234  14.318  1.00  2.25           O  
ATOM   1801  CB  ALA A 124      36.681   3.216  15.492  1.00  2.25           C  
ATOM   1802  H   ALA A 124      35.166   5.258  15.664  1.00  2.25           H  
ATOM   1803  HA  ALA A 124      35.616   3.270  13.642  1.00  2.25           H  
ATOM   1804 1HB  ALA A 124      37.146   2.261  15.269  1.00  2.25           H  
ATOM   1805 2HB  ALA A 124      37.356   4.023  15.208  1.00  2.25           H  
ATOM   1806 3HB  ALA A 124      36.464   3.289  16.545  1.00  2.25           H  
ATOM   1807  N   ALA A 125      33.712   2.370  16.189  1.00  2.11           N  
ATOM   1808  CA  ALA A 125      32.739   1.373  16.597  1.00  2.11           C  
ATOM   1809  C   ALA A 125      31.625   1.257  15.565  1.00  2.11           C  
ATOM   1810  O   ALA A 125      31.175   0.156  15.240  1.00  2.11           O  
ATOM   1811  CB  ALA A 125      32.167   1.719  17.955  1.00  2.11           C  
ATOM   1812  H   ALA A 125      33.867   3.183  16.791  1.00  2.11           H  
ATOM   1813  HA  ALA A 125      33.245   0.416  16.660  1.00  2.11           H  
ATOM   1814 1HB  ALA A 125      31.459   0.951  18.258  1.00  2.11           H  
ATOM   1815 2HB  ALA A 125      32.977   1.782  18.682  1.00  2.11           H  
ATOM   1816 3HB  ALA A 125      31.659   2.677  17.897  1.00  2.11           H  
ATOM   1817  N   ALA A 126      31.179   2.393  15.030  1.00  1.99           N  
ATOM   1818  CA  ALA A 126      30.125   2.388  14.035  1.00  1.99           C  
ATOM   1819  C   ALA A 126      30.563   1.620  12.797  1.00  1.99           C  
ATOM   1820  O   ALA A 126      29.774   0.873  12.208  1.00  1.99           O  
ATOM   1821  CB  ALA A 126      29.729   3.804  13.685  1.00  1.99           C  
ATOM   1822  H   ALA A 126      31.558   3.285  15.341  1.00  1.99           H  
ATOM   1823  HA  ALA A 126      29.261   1.878  14.460  1.00  1.99           H  
ATOM   1824 1HB  ALA A 126      28.930   3.778  12.974  1.00  1.99           H  
ATOM   1825 2HB  ALA A 126      29.403   4.324  14.586  1.00  1.99           H  
ATOM   1826 3HB  ALA A 126      30.580   4.324  13.265  1.00  1.99           H  
ATOM   1827  N   GLN A 127      31.832   1.776  12.401  1.00  1.90           N  
ATOM   1828  CA  GLN A 127      32.329   1.044  11.244  1.00  1.90           C  
ATOM   1829  C   GLN A 127      32.348  -0.454  11.531  1.00  1.90           C  
ATOM   1830  O   GLN A 127      31.956  -1.261  10.684  1.00  1.90           O  
ATOM   1831  CB  GLN A 127      33.714   1.531  10.829  1.00  1.90           C  
ATOM   1832  CG  GLN A 127      33.742   2.912  10.218  1.00  1.90           C  
ATOM   1833  CD  GLN A 127      35.150   3.354   9.903  1.00  1.90           C  
ATOM   1834  OE1 GLN A 127      36.084   3.040  10.649  1.00  1.90           O  
ATOM   1835  NE2 GLN A 127      35.330   4.074   8.795  1.00  1.90           N  
ATOM   1836  H   GLN A 127      32.445   2.425  12.902  1.00  1.90           H  
ATOM   1837  HA  GLN A 127      31.649   1.219  10.411  1.00  1.90           H  
ATOM   1838 1HB  GLN A 127      34.357   1.555  11.706  1.00  1.90           H  
ATOM   1839 2HB  GLN A 127      34.149   0.832  10.118  1.00  1.90           H  
ATOM   1840 1HG  GLN A 127      33.158   2.915   9.298  1.00  1.90           H  
ATOM   1841 2HG  GLN A 127      33.319   3.612  10.932  1.00  1.90           H  
ATOM   1842 1HE2 GLN A 127      36.248   4.385   8.546  1.00  1.90           H  
ATOM   1843 2HE2 GLN A 127      34.552   4.299   8.209  1.00  1.90           H  
ATOM   1844  N   LEU A 128      32.723  -0.842  12.758  1.00  1.84           N  
ATOM   1845  CA  LEU A 128      32.718  -2.266  13.088  1.00  1.84           C  
ATOM   1846  C   LEU A 128      31.317  -2.827  12.967  1.00  1.84           C  
ATOM   1847  O   LEU A 128      31.098  -3.867  12.344  1.00  1.84           O  
ATOM   1848  CB  LEU A 128      33.175  -2.491  14.547  1.00  1.84           C  
ATOM   1849  CG  LEU A 128      34.627  -2.297  14.843  1.00  1.84           C  
ATOM   1850  CD1 LEU A 128      34.891  -2.302  16.332  1.00  1.84           C  
ATOM   1851  CD2 LEU A 128      35.326  -3.421  14.239  1.00  1.84           C  
ATOM   1852  H   LEU A 128      33.046  -0.148  13.436  1.00  1.84           H  
ATOM   1853  HA  LEU A 128      33.376  -2.793  12.399  1.00  1.84           H  
ATOM   1854 1HB  LEU A 128      32.623  -1.823  15.190  1.00  1.84           H  
ATOM   1855 2HB  LEU A 128      32.919  -3.514  14.827  1.00  1.84           H  
ATOM   1856  HG  LEU A 128      34.969  -1.353  14.436  1.00  1.84           H  
ATOM   1857 1HD1 LEU A 128      35.955  -2.184  16.510  1.00  1.84           H  
ATOM   1858 2HD1 LEU A 128      34.361  -1.496  16.802  1.00  1.84           H  
ATOM   1859 3HD1 LEU A 128      34.558  -3.249  16.754  1.00  1.84           H  
ATOM   1860 1HD2 LEU A 128      36.350  -3.337  14.423  1.00  1.84           H  
ATOM   1861 2HD2 LEU A 128      34.964  -4.353  14.676  1.00  1.84           H  
ATOM   1862 3HD2 LEU A 128      35.146  -3.432  13.180  1.00  1.84           H  
ATOM   1863  N   ARG A 129      30.355  -2.087  13.501  1.00  1.83           N  
ATOM   1864  CA  ARG A 129      28.972  -2.522  13.507  1.00  1.83           C  
ATOM   1865  C   ARG A 129      28.400  -2.593  12.099  1.00  1.83           C  
ATOM   1866  O   ARG A 129      27.685  -3.542  11.760  1.00  1.83           O  
ATOM   1867  CB  ARG A 129      28.187  -1.556  14.366  1.00  1.83           C  
ATOM   1868  CG  ARG A 129      28.533  -1.663  15.852  1.00  1.83           C  
ATOM   1869  CD  ARG A 129      27.953  -0.556  16.643  1.00  1.83           C  
ATOM   1870  NE  ARG A 129      28.340  -0.638  18.044  1.00  1.83           N  
ATOM   1871  CZ  ARG A 129      28.322   0.398  18.905  1.00  1.83           C  
ATOM   1872  NH1 ARG A 129      27.945   1.590  18.497  1.00  1.83           N  
ATOM   1873  NH2 ARG A 129      28.687   0.217  20.162  1.00  1.83           N  
ATOM   1874  H   ARG A 129      30.605  -1.218  13.975  1.00  1.83           H  
ATOM   1875  HA  ARG A 129      28.927  -3.511  13.959  1.00  1.83           H  
ATOM   1876 1HB  ARG A 129      28.395  -0.536  14.049  1.00  1.83           H  
ATOM   1877 2HB  ARG A 129      27.121  -1.732  14.245  1.00  1.83           H  
ATOM   1878 1HG  ARG A 129      28.150  -2.605  16.243  1.00  1.83           H  
ATOM   1879 2HG  ARG A 129      29.614  -1.643  15.972  1.00  1.83           H  
ATOM   1880 1HD  ARG A 129      28.313   0.392  16.247  1.00  1.83           H  
ATOM   1881 2HD  ARG A 129      26.868  -0.591  16.584  1.00  1.83           H  
ATOM   1882  HE  ARG A 129      28.638  -1.537  18.397  1.00  1.83           H  
ATOM   1883 1HH1 ARG A 129      27.672   1.732  17.534  1.00  1.83           H  
ATOM   1884 2HH1 ARG A 129      27.935   2.367  19.143  1.00  1.83           H  
ATOM   1885 1HH2 ARG A 129      28.978  -0.698  20.476  1.00  1.83           H  
ATOM   1886 2HH2 ARG A 129      28.675   0.993  20.808  1.00  1.83           H  
ATOM   1887  N   THR A 130      28.757  -1.633  11.254  1.00  1.86           N  
ATOM   1888  CA  THR A 130      28.268  -1.582   9.888  1.00  1.86           C  
ATOM   1889  C   THR A 130      28.725  -2.817   9.117  1.00  1.86           C  
ATOM   1890  O   THR A 130      27.936  -3.460   8.416  1.00  1.86           O  
ATOM   1891  CB  THR A 130      28.735  -0.289   9.207  1.00  1.86           C  
ATOM   1892  OG1 THR A 130      28.223   0.824   9.948  1.00  1.86           O  
ATOM   1893  CG2 THR A 130      28.236  -0.213   7.780  1.00  1.86           C  
ATOM   1894  H   THR A 130      29.357  -0.873  11.583  1.00  1.86           H  
ATOM   1895  HA  THR A 130      27.173  -1.585   9.915  1.00  1.86           H  
ATOM   1896  HB  THR A 130      29.827  -0.252   9.217  1.00  1.86           H  
ATOM   1897  HG1 THR A 130      28.655   0.834  10.835  1.00  1.86           H  
ATOM   1898 1HG2 THR A 130      28.576   0.711   7.324  1.00  1.86           H  
ATOM   1899 2HG2 THR A 130      28.631  -1.059   7.228  1.00  1.86           H  
ATOM   1900 3HG2 THR A 130      27.148  -0.242   7.771  1.00  1.86           H  
ATOM   1901  N   VAL A 131      30.002  -3.168   9.273  1.00  1.95           N  
ATOM   1902  CA  VAL A 131      30.540  -4.333   8.591  1.00  1.95           C  
ATOM   1903  C   VAL A 131      29.895  -5.606   9.124  1.00  1.95           C  
ATOM   1904  O   VAL A 131      29.570  -6.515   8.362  1.00  1.95           O  
ATOM   1905  CB  VAL A 131      32.051  -4.430   8.735  1.00  1.95           C  
ATOM   1906  CG1 VAL A 131      32.519  -5.735   8.117  1.00  1.95           C  
ATOM   1907  CG2 VAL A 131      32.664  -3.302   8.055  1.00  1.95           C  
ATOM   1908  H   VAL A 131      30.615  -2.598   9.863  1.00  1.95           H  
ATOM   1909  HA  VAL A 131      30.310  -4.242   7.527  1.00  1.95           H  
ATOM   1910  HB  VAL A 131      32.325  -4.422   9.796  1.00  1.95           H  
ATOM   1911 1HG1 VAL A 131      33.586  -5.820   8.194  1.00  1.95           H  
ATOM   1912 2HG1 VAL A 131      32.048  -6.574   8.633  1.00  1.95           H  
ATOM   1913 3HG1 VAL A 131      32.237  -5.750   7.061  1.00  1.95           H  
ATOM   1914 1HG2 VAL A 131      33.739  -3.363   8.145  1.00  1.95           H  
ATOM   1915 2HG2 VAL A 131      32.377  -3.346   7.005  1.00  1.95           H  
ATOM   1916 3HG2 VAL A 131      32.314  -2.375   8.495  1.00  1.95           H  
ATOM   1917  N   GLN A 132      29.714  -5.694  10.440  1.00  2.11           N  
ATOM   1918  CA  GLN A 132      29.090  -6.872  11.026  1.00  2.11           C  
ATOM   1919  C   GLN A 132      27.668  -7.064  10.485  1.00  2.11           C  
ATOM   1920  O   GLN A 132      27.233  -8.189  10.258  1.00  2.11           O  
ATOM   1921  CB  GLN A 132      29.106  -6.760  12.547  1.00  2.11           C  
ATOM   1922  CG  GLN A 132      30.514  -6.884  13.146  1.00  2.11           C  
ATOM   1923  CD  GLN A 132      30.565  -6.549  14.624  1.00  2.11           C  
ATOM   1924  OE1 GLN A 132      29.604  -6.013  15.197  1.00  2.11           O  
ATOM   1925  NE2 GLN A 132      31.695  -6.849  15.256  1.00  2.11           N  
ATOM   1926  H   GLN A 132      30.019  -4.934  11.054  1.00  2.11           H  
ATOM   1927  HA  GLN A 132      29.679  -7.748  10.736  1.00  2.11           H  
ATOM   1928 1HB  GLN A 132      28.701  -5.791  12.837  1.00  2.11           H  
ATOM   1929 2HB  GLN A 132      28.471  -7.528  12.981  1.00  2.11           H  
ATOM   1930 1HG  GLN A 132      30.846  -7.919  13.033  1.00  2.11           H  
ATOM   1931 2HG  GLN A 132      31.200  -6.238  12.614  1.00  2.11           H  
ATOM   1932 1HE2 GLN A 132      31.799  -6.651  16.225  1.00  2.11           H  
ATOM   1933 2HE2 GLN A 132      32.473  -7.277  14.740  1.00  2.11           H  
ATOM   1934  N   GLN A 133      26.934  -5.959  10.277  1.00  2.32           N  
ATOM   1935  CA  GLN A 133      25.598  -6.056   9.688  1.00  2.32           C  
ATOM   1936  C   GLN A 133      25.661  -6.538   8.233  1.00  2.32           C  
ATOM   1937  O   GLN A 133      24.812  -7.311   7.788  1.00  2.32           O  
ATOM   1938  CB  GLN A 133      24.869  -4.709   9.733  1.00  2.32           C  
ATOM   1939  CG  GLN A 133      24.455  -4.258  11.112  1.00  2.32           C  
ATOM   1940  CD  GLN A 133      23.792  -2.902  11.093  1.00  2.32           C  
ATOM   1941  OE1 GLN A 133      23.117  -2.541  10.118  1.00  2.32           O  
ATOM   1942  NE2 GLN A 133      23.957  -2.152  12.172  1.00  2.32           N  
ATOM   1943  H   GLN A 133      27.307  -5.047  10.537  1.00  2.32           H  
ATOM   1944  HA  GLN A 133      25.023  -6.783  10.259  1.00  2.32           H  
ATOM   1945 1HB  GLN A 133      25.525  -3.940   9.320  1.00  2.32           H  
ATOM   1946 2HB  GLN A 133      23.985  -4.754   9.102  1.00  2.32           H  
ATOM   1947 1HG  GLN A 133      23.751  -4.981  11.519  1.00  2.32           H  
ATOM   1948 2HG  GLN A 133      25.334  -4.204  11.745  1.00  2.32           H  
ATOM   1949 1HE2 GLN A 133      23.530  -1.252  12.230  1.00  2.32           H  
ATOM   1950 2HE2 GLN A 133      24.501  -2.501  12.935  1.00  2.32           H  
ATOM   1951  N   LEU A 134      26.680  -6.077   7.501  1.00  2.58           N  
ATOM   1952  CA  LEU A 134      26.879  -6.437   6.098  1.00  2.58           C  
ATOM   1953  C   LEU A 134      27.127  -7.926   5.864  1.00  2.58           C  
ATOM   1954  O   LEU A 134      26.488  -8.539   4.999  1.00  2.58           O  
ATOM   1955  CB  LEU A 134      28.105  -5.706   5.555  1.00  2.58           C  
ATOM   1956  CG  LEU A 134      28.497  -6.026   4.149  1.00  2.58           C  
ATOM   1957  CD1 LEU A 134      27.417  -5.559   3.201  1.00  2.58           C  
ATOM   1958  CD2 LEU A 134      29.823  -5.408   3.882  1.00  2.58           C  
ATOM   1959  H   LEU A 134      27.327  -5.415   7.926  1.00  2.58           H  
ATOM   1960  HA  LEU A 134      25.995  -6.137   5.541  1.00  2.58           H  
ATOM   1961 1HB  LEU A 134      27.930  -4.635   5.627  1.00  2.58           H  
ATOM   1962 2HB  LEU A 134      28.951  -5.944   6.161  1.00  2.58           H  
ATOM   1963  HG  LEU A 134      28.587  -7.106   4.036  1.00  2.58           H  
ATOM   1964 1HD1 LEU A 134      27.699  -5.808   2.179  1.00  2.58           H  
ATOM   1965 2HD1 LEU A 134      26.478  -6.056   3.449  1.00  2.58           H  
ATOM   1966 3HD1 LEU A 134      27.296  -4.485   3.294  1.00  2.58           H  
ATOM   1967 1HD2 LEU A 134      30.127  -5.653   2.872  1.00  2.58           H  
ATOM   1968 2HD2 LEU A 134      29.743  -4.349   3.998  1.00  2.58           H  
ATOM   1969 3HD2 LEU A 134      30.558  -5.795   4.590  1.00  2.58           H  
ATOM   1970  N   ARG A 135      28.078  -8.493   6.609  1.00  2.85           N  
ATOM   1971  CA  ARG A 135      28.473  -9.890   6.430  1.00  2.85           C  
ATOM   1972  C   ARG A 135      29.450 -10.357   7.508  1.00  2.85           C  
ATOM   1973  O   ARG A 135      29.159 -11.316   8.225  1.00  2.85           O  
ATOM   1974  OXT ARG A 135      30.630 -10.024   7.404  1.00  2.85           O  
ATOM   1975  CB  ARG A 135      29.126 -10.098   5.061  1.00  2.85           C  
ATOM   1976  CG  ARG A 135      29.524 -11.541   4.746  1.00  2.85           C  
ATOM   1977  CD  ARG A 135      30.082 -11.678   3.364  1.00  2.85           C  
ATOM   1978  NE  ARG A 135      30.482 -13.052   3.072  1.00  2.85           N  
ATOM   1979  CZ  ARG A 135      31.091 -13.454   1.936  1.00  2.85           C  
ATOM   1980  NH1 ARG A 135      31.367 -12.581   0.992  1.00  2.85           N  
ATOM   1981  NH2 ARG A 135      31.412 -14.726   1.773  1.00  2.85           N  
ATOM   1982  H   ARG A 135      28.549  -7.913   7.308  1.00  2.85           H  
ATOM   1983  HA  ARG A 135      27.575 -10.505   6.488  1.00  2.85           H  
ATOM   1984 1HB  ARG A 135      28.459  -9.783   4.267  1.00  2.85           H  
ATOM   1985 2HB  ARG A 135      30.023  -9.483   4.992  1.00  2.85           H  
ATOM   1986 1HG  ARG A 135      30.282 -11.872   5.456  1.00  2.85           H  
ATOM   1987 2HG  ARG A 135      28.646 -12.183   4.825  1.00  2.85           H  
ATOM   1988 1HD  ARG A 135      29.327 -11.380   2.636  1.00  2.85           H  
ATOM   1989 2HD  ARG A 135      30.957 -11.038   3.260  1.00  2.85           H  
ATOM   1990  HE  ARG A 135      30.289 -13.755   3.773  1.00  2.85           H  
ATOM   1991 1HH1 ARG A 135      31.124 -11.609   1.116  1.00  2.85           H  
ATOM   1992 2HH1 ARG A 135      31.823 -12.884   0.144  1.00  2.85           H  
ATOM   1993 1HH2 ARG A 135      31.201 -15.398   2.498  1.00  2.85           H  
ATOM   1994 2HH2 ARG A 135      31.868 -15.026   0.924  1.00  2.85           H  
TER    1995
ENDMDL

REMARK ID 692449 MODEL 4 P.aeruginosa_epsi
PFRMAT TS
TARGET P.aeruginosa_epsi
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.283   0.354  -1.657  1.00  2.14           N  
ATOM      2  CA  ALA A   1       1.441   0.581  -0.803  1.00  2.14           C  
ATOM      3  C   ALA A   1       2.043   1.944  -1.077  1.00  2.14           C  
ATOM      4  O   ALA A   1       1.643   2.638  -2.012  1.00  2.14           O  
ATOM      5  CB  ALA A   1       2.493  -0.494  -1.029  1.00  2.14           C  
ATOM      6 1H   ALA A   1       0.152  -0.638  -1.794  1.00  2.14           H  
ATOM      7 2H   ALA A   1      -0.539   0.746  -1.221  1.00  2.14           H  
ATOM      8 3H   ALA A   1       0.435   0.800  -2.550  1.00  2.14           H  
ATOM      9  HA  ALA A   1       1.112   0.554   0.236  1.00  2.14           H  
ATOM     10 1HB  ALA A   1       3.346  -0.319  -0.373  1.00  2.14           H  
ATOM     11 2HB  ALA A   1       2.065  -1.473  -0.814  1.00  2.14           H  
ATOM     12 3HB  ALA A   1       2.824  -0.463  -2.065  1.00  2.14           H  
ATOM     13  N   ILE A   2       3.015   2.314  -0.258  1.00  1.63           N  
ATOM     14  CA  ILE A   2       3.717   3.581  -0.395  1.00  1.63           C  
ATOM     15  C   ILE A   2       5.221   3.354  -0.288  1.00  1.63           C  
ATOM     16  O   ILE A   2       5.672   2.555   0.532  1.00  1.63           O  
ATOM     17  CB  ILE A   2       3.257   4.569   0.689  1.00  1.63           C  
ATOM     18  CG1 ILE A   2       3.917   5.932   0.462  1.00  1.63           C  
ATOM     19  CG2 ILE A   2       3.582   4.020   2.057  1.00  1.63           C  
ATOM     20  CD1 ILE A   2       3.326   7.049   1.290  1.00  1.63           C  
ATOM     21  H   ILE A   2       3.291   1.700   0.494  1.00  1.63           H  
ATOM     22  HA  ILE A   2       3.502   4.005  -1.375  1.00  1.63           H  
ATOM     23  HB  ILE A   2       2.181   4.717   0.608  1.00  1.63           H  
ATOM     24 1HG1 ILE A   2       4.963   5.849   0.685  1.00  1.63           H  
ATOM     25 2HG1 ILE A   2       3.815   6.199  -0.589  1.00  1.63           H  
ATOM     26 1HG2 ILE A   2       3.246   4.722   2.822  1.00  1.63           H  
ATOM     27 2HG2 ILE A   2       3.081   3.065   2.195  1.00  1.63           H  
ATOM     28 3HG2 ILE A   2       4.644   3.880   2.140  1.00  1.63           H  
ATOM     29 1HD1 ILE A   2       3.852   7.980   1.066  1.00  1.63           H  
ATOM     30 2HD1 ILE A   2       2.268   7.161   1.051  1.00  1.63           H  
ATOM     31 3HD1 ILE A   2       3.438   6.816   2.349  1.00  1.63           H  
ATOM     32  N   THR A   3       5.977   4.051  -1.133  1.00  1.24           N  
ATOM     33  CA  THR A   3       7.438   3.976  -1.173  1.00  1.24           C  
ATOM     34  C   THR A   3       8.073   5.363  -1.199  1.00  1.24           C  
ATOM     35  O   THR A   3       7.373   6.362  -1.385  1.00  1.24           O  
ATOM     36  CB  THR A   3       7.907   3.229  -2.435  1.00  1.24           C  
ATOM     37  OG1 THR A   3       7.532   3.995  -3.584  1.00  1.24           O  
ATOM     38  CG2 THR A   3       7.313   1.836  -2.532  1.00  1.24           C  
ATOM     39  H   THR A   3       5.514   4.673  -1.779  1.00  1.24           H  
ATOM     40  HA  THR A   3       7.796   3.452  -0.286  1.00  1.24           H  
ATOM     41  HB  THR A   3       8.993   3.145  -2.416  1.00  1.24           H  
ATOM     42  HG1 THR A   3       7.919   4.874  -3.505  1.00  1.24           H  
ATOM     43 1HG2 THR A   3       7.676   1.359  -3.439  1.00  1.24           H  
ATOM     44 2HG2 THR A   3       7.618   1.251  -1.661  1.00  1.24           H  
ATOM     45 3HG2 THR A   3       6.229   1.893  -2.569  1.00  1.24           H  
ATOM     46  N   VAL A   4       9.401   5.403  -1.063  1.00  0.98           N  
ATOM     47  CA  VAL A   4      10.181   6.640  -1.194  1.00  0.98           C  
ATOM     48  C   VAL A   4      11.302   6.450  -2.189  1.00  0.98           C  
ATOM     49  O   VAL A   4      11.700   5.324  -2.497  1.00  0.98           O  
ATOM     50  CB  VAL A   4      10.838   7.100   0.134  1.00  0.98           C  
ATOM     51  CG1 VAL A   4       9.842   7.368   1.141  1.00  0.98           C  
ATOM     52  CG2 VAL A   4      11.796   6.050   0.626  1.00  0.98           C  
ATOM     53  H   VAL A   4       9.889   4.523  -0.879  1.00  0.98           H  
ATOM     54  HA  VAL A   4       9.527   7.438  -1.552  1.00  0.98           H  
ATOM     55  HB  VAL A   4      11.379   8.027  -0.045  1.00  0.98           H  
ATOM     56 1HG1 VAL A   4      10.336   7.708   2.053  1.00  0.98           H  
ATOM     57 2HG1 VAL A   4       9.160   8.130   0.792  1.00  0.98           H  
ATOM     58 3HG1 VAL A   4       9.308   6.474   1.330  1.00  0.98           H  
ATOM     59 1HG2 VAL A   4      12.269   6.382   1.548  1.00  0.98           H  
ATOM     60 2HG2 VAL A   4      11.251   5.121   0.811  1.00  0.98           H  
ATOM     61 3HG2 VAL A   4      12.555   5.892  -0.134  1.00  0.98           H  
ATOM     62  N   HIS A   5      11.858   7.553  -2.652  1.00  0.83           N  
ATOM     63  CA  HIS A   5      13.020   7.473  -3.521  1.00  0.83           C  
ATOM     64  C   HIS A   5      14.280   7.546  -2.702  1.00  0.83           C  
ATOM     65  O   HIS A   5      14.482   8.505  -1.969  1.00  0.83           O  
ATOM     66  CB  HIS A   5      13.009   8.606  -4.556  1.00  0.83           C  
ATOM     67  CG  HIS A   5      14.233   8.648  -5.477  1.00  0.83           C  
ATOM     68  ND1 HIS A   5      14.652   9.813  -6.096  1.00  0.83           N  
ATOM     69  CD2 HIS A   5      15.113   7.688  -5.862  1.00  0.83           C  
ATOM     70  CE1 HIS A   5      15.745   9.566  -6.806  1.00  0.83           C  
ATOM     71  NE2 HIS A   5      16.044   8.287  -6.684  1.00  0.83           N  
ATOM     72  H   HIS A   5      11.472   8.466  -2.396  1.00  0.83           H  
ATOM     73  HA  HIS A   5      13.039   6.524  -4.046  1.00  0.83           H  
ATOM     74 1HB  HIS A   5      12.122   8.510  -5.180  1.00  0.83           H  
ATOM     75 2HB  HIS A   5      12.939   9.565  -4.038  1.00  0.83           H  
ATOM     76  HD2 HIS A   5      15.099   6.646  -5.573  1.00  0.83           H  
ATOM     77  HE1 HIS A   5      16.303  10.294  -7.395  1.00  0.83           H  
ATOM     78  HE2 HIS A   5      16.840   7.813  -7.128  1.00  0.83           H  
ATOM     79  N   CYS A   6      15.093   6.504  -2.760  1.00  0.75           N  
ATOM     80  CA  CYS A   6      16.350   6.524  -2.039  1.00  0.75           C  
ATOM     81  C   CYS A   6      17.475   6.779  -3.014  1.00  0.75           C  
ATOM     82  O   CYS A   6      17.528   6.186  -4.097  1.00  0.75           O  
ATOM     83  CB  CYS A   6      16.628   5.271  -1.244  1.00  0.75           C  
ATOM     84  SG  CYS A   6      18.231   5.316  -0.384  1.00  0.75           S  
ATOM     85  H   CYS A   6      14.865   5.710  -3.360  1.00  0.75           H  
ATOM     86  HA  CYS A   6      16.322   7.340  -1.329  1.00  0.75           H  
ATOM     87 1HB  CYS A   6      15.865   5.179  -0.493  1.00  0.75           H  
ATOM     88 2HB  CYS A   6      16.586   4.400  -1.877  1.00  0.75           H  
ATOM     89  HG  CYS A   6      18.093   6.572   0.073  1.00  0.75           H  
ATOM     90  N   ASP A   7      18.339   7.712  -2.645  1.00  0.74           N  
ATOM     91  CA  ASP A   7      19.475   8.102  -3.462  1.00  0.74           C  
ATOM     92  C   ASP A   7      20.749   8.130  -2.633  1.00  0.74           C  
ATOM     93  O   ASP A   7      20.935   9.043  -1.825  1.00  0.74           O  
ATOM     94  CB  ASP A   7      19.213   9.484  -4.084  1.00  0.74           C  
ATOM     95  CG  ASP A   7      20.295  10.035  -5.043  1.00  0.74           C  
ATOM     96  OD1 ASP A   7      21.361   9.496  -5.118  1.00  0.74           O  
ATOM     97  OD2 ASP A   7      20.010  11.026  -5.685  1.00  0.74           O  
ATOM     98  H   ASP A   7      18.192   8.166  -1.745  1.00  0.74           H  
ATOM     99  HA  ASP A   7      19.590   7.381  -4.261  1.00  0.74           H  
ATOM    100 1HB  ASP A   7      18.272   9.441  -4.632  1.00  0.74           H  
ATOM    101 2HB  ASP A   7      19.081  10.203  -3.279  1.00  0.74           H  
ATOM    102  N   ILE A   8      21.612   7.130  -2.823  1.00  0.77           N  
ATOM    103  CA  ILE A   8      22.873   7.106  -2.100  1.00  0.77           C  
ATOM    104  C   ILE A   8      23.900   7.637  -3.067  1.00  0.77           C  
ATOM    105  O   ILE A   8      24.071   7.097  -4.171  1.00  0.77           O  
ATOM    106  CB  ILE A   8      23.352   5.709  -1.614  1.00  0.77           C  
ATOM    107  CG1 ILE A   8      22.364   5.028  -0.650  1.00  0.77           C  
ATOM    108  CG2 ILE A   8      24.715   5.853  -0.904  1.00  0.77           C  
ATOM    109  CD1 ILE A   8      22.762   3.591  -0.349  1.00  0.77           C  
ATOM    110  H   ILE A   8      21.396   6.433  -3.533  1.00  0.77           H  
ATOM    111  HA  ILE A   8      22.825   7.784  -1.258  1.00  0.77           H  
ATOM    112  HB  ILE A   8      23.478   5.060  -2.468  1.00  0.77           H  
ATOM    113 1HG1 ILE A   8      22.333   5.569   0.283  1.00  0.77           H  
ATOM    114 2HG1 ILE A   8      21.365   5.030  -1.091  1.00  0.77           H  
ATOM    115 1HG2 ILE A   8      25.069   4.872  -0.589  1.00  0.77           H  
ATOM    116 2HG2 ILE A   8      25.436   6.293  -1.587  1.00  0.77           H  
ATOM    117 3HG2 ILE A   8      24.613   6.498  -0.031  1.00  0.77           H  
ATOM    118 1HD1 ILE A   8      22.050   3.147   0.336  1.00  0.77           H  
ATOM    119 2HD1 ILE A   8      22.784   3.013  -1.274  1.00  0.77           H  
ATOM    120 3HD1 ILE A   8      23.750   3.575   0.106  1.00  0.77           H  
ATOM    121  N   VAL A   9      24.566   8.698  -2.665  1.00  0.83           N  
ATOM    122  CA  VAL A   9      25.558   9.342  -3.493  1.00  0.83           C  
ATOM    123  C   VAL A   9      26.826   9.581  -2.701  1.00  0.83           C  
ATOM    124  O   VAL A   9      26.776   9.963  -1.532  1.00  0.83           O  
ATOM    125  CB  VAL A   9      24.970  10.669  -4.033  1.00  0.83           C  
ATOM    126  CG1 VAL A   9      24.579  11.567  -2.881  1.00  0.83           C  
ATOM    127  CG2 VAL A   9      25.976  11.381  -4.916  1.00  0.83           C  
ATOM    128  H   VAL A   9      24.354   9.086  -1.746  1.00  0.83           H  
ATOM    129  HA  VAL A   9      25.795   8.691  -4.331  1.00  0.83           H  
ATOM    130  HB  VAL A   9      24.066  10.444  -4.613  1.00  0.83           H  
ATOM    131 1HG1 VAL A   9      24.153  12.485  -3.270  1.00  0.83           H  
ATOM    132 2HG1 VAL A   9      23.840  11.059  -2.262  1.00  0.83           H  
ATOM    133 3HG1 VAL A   9      25.458  11.793  -2.292  1.00  0.83           H  
ATOM    134 1HG2 VAL A   9      25.533  12.299  -5.292  1.00  0.83           H  
ATOM    135 2HG2 VAL A   9      26.853  11.622  -4.340  1.00  0.83           H  
ATOM    136 3HG2 VAL A   9      26.257  10.756  -5.748  1.00  0.83           H  
ATOM    137  N   SER A  10      27.958   9.351  -3.336  1.00  0.90           N  
ATOM    138  CA  SER A  10      29.228   9.619  -2.714  1.00  0.90           C  
ATOM    139  C   SER A  10      29.665  10.995  -3.133  1.00  0.90           C  
ATOM    140  O   SER A  10      29.265  11.478  -4.187  1.00  0.90           O  
ATOM    141  CB  SER A  10      30.287   8.663  -3.183  1.00  0.90           C  
ATOM    142  OG  SER A  10      30.603   8.941  -4.516  1.00  0.90           O  
ATOM    143  H   SER A  10      27.946   9.019  -4.297  1.00  0.90           H  
ATOM    144  HA  SER A  10      29.117   9.572  -1.640  1.00  0.90           H  
ATOM    145 1HB  SER A  10      31.168   8.782  -2.565  1.00  0.90           H  
ATOM    146 2HB  SER A  10      29.940   7.638  -3.082  1.00  0.90           H  
ATOM    147  HG  SER A  10      29.781   8.713  -5.025  1.00  0.90           H  
ATOM    148  N   ALA A  11      30.669  11.515  -2.474  1.00  0.97           N  
ATOM    149  CA  ALA A  11      31.271  12.780  -2.849  1.00  0.97           C  
ATOM    150  C   ALA A  11      31.793  12.803  -4.306  1.00  0.97           C  
ATOM    151  O   ALA A  11      32.063  13.884  -4.832  1.00  0.97           O  
ATOM    152  CB  ALA A  11      32.413  13.085  -1.898  1.00  0.97           C  
ATOM    153  H   ALA A  11      30.953  11.067  -1.603  1.00  0.97           H  
ATOM    154  HA  ALA A  11      30.508  13.552  -2.754  1.00  0.97           H  
ATOM    155 1HB  ALA A  11      32.846  14.051  -2.145  1.00  0.97           H  
ATOM    156 2HB  ALA A  11      32.035  13.101  -0.874  1.00  0.97           H  
ATOM    157 3HB  ALA A  11      33.175  12.307  -1.990  1.00  0.97           H  
ATOM    158  N   GLU A  12      32.025  11.630  -4.929  1.00  1.02           N  
ATOM    159  CA  GLU A  12      32.554  11.560  -6.287  1.00  1.02           C  
ATOM    160  C   GLU A  12      31.569  10.999  -7.335  1.00  1.02           C  
ATOM    161  O   GLU A  12      31.816  11.117  -8.538  1.00  1.02           O  
ATOM    162  CB  GLU A  12      33.834  10.716  -6.300  1.00  1.02           C  
ATOM    163  CG  GLU A  12      34.987  11.299  -5.469  1.00  1.02           C  
ATOM    164  CD  GLU A  12      36.251  10.454  -5.505  1.00  1.02           C  
ATOM    165  OE1 GLU A  12      36.229   9.400  -6.095  1.00  1.02           O  
ATOM    166  OE2 GLU A  12      37.234  10.874  -4.938  1.00  1.02           O  
ATOM    167  H   GLU A  12      31.747  10.754  -4.491  1.00  1.02           H  
ATOM    168  HA  GLU A  12      32.814  12.572  -6.597  1.00  1.02           H  
ATOM    169 1HB  GLU A  12      33.609   9.721  -5.914  1.00  1.02           H  
ATOM    170 2HB  GLU A  12      34.182  10.598  -7.327  1.00  1.02           H  
ATOM    171 1HG  GLU A  12      35.217  12.297  -5.839  1.00  1.02           H  
ATOM    172 2HG  GLU A  12      34.653  11.396  -4.435  1.00  1.02           H  
ATOM    173  N   ALA A  13      30.528  10.282  -6.894  1.00  1.04           N  
ATOM    174  CA  ALA A  13      29.642   9.577  -7.840  1.00  1.04           C  
ATOM    175  C   ALA A  13      28.342   9.081  -7.221  1.00  1.04           C  
ATOM    176  O   ALA A  13      28.307   8.732  -6.041  1.00  1.04           O  
ATOM    177  CB  ALA A  13      30.353   8.365  -8.414  1.00  1.04           C  
ATOM    178  H   ALA A  13      30.321  10.294  -5.898  1.00  1.04           H  
ATOM    179  HA  ALA A  13      29.390  10.272  -8.641  1.00  1.04           H  
ATOM    180 1HB  ALA A  13      29.697   7.869  -9.132  1.00  1.04           H  
ATOM    181 2HB  ALA A  13      31.271   8.666  -8.912  1.00  1.04           H  
ATOM    182 3HB  ALA A  13      30.589   7.674  -7.606  1.00  1.04           H  
ATOM    183  N   GLU A  14      27.303   8.926  -8.046  1.00  1.02           N  
ATOM    184  CA  GLU A  14      26.069   8.288  -7.583  1.00  1.02           C  
ATOM    185  C   GLU A  14      26.340   6.813  -7.319  1.00  1.02           C  
ATOM    186  O   GLU A  14      27.090   6.187  -8.071  1.00  1.02           O  
ATOM    187  CB  GLU A  14      24.959   8.457  -8.619  1.00  1.02           C  
ATOM    188  CG  GLU A  14      24.502   9.902  -8.806  1.00  1.02           C  
ATOM    189  CD  GLU A  14      23.388  10.054  -9.823  1.00  1.02           C  
ATOM    190  OE1 GLU A  14      22.883   9.057 -10.286  1.00  1.02           O  
ATOM    191  OE2 GLU A  14      23.051  11.172 -10.139  1.00  1.02           O  
ATOM    192  H   GLU A  14      27.371   9.241  -9.005  1.00  1.02           H  
ATOM    193  HA  GLU A  14      25.748   8.746  -6.652  1.00  1.02           H  
ATOM    194 1HB  GLU A  14      25.297   8.078  -9.583  1.00  1.02           H  
ATOM    195 2HB  GLU A  14      24.091   7.866  -8.318  1.00  1.02           H  
ATOM    196 1HG  GLU A  14      24.152  10.279  -7.841  1.00  1.02           H  
ATOM    197 2HG  GLU A  14      25.355  10.504  -9.111  1.00  1.02           H  
ATOM    198  N   ILE A  15      25.736   6.262  -6.266  1.00  0.97           N  
ATOM    199  CA  ILE A  15      25.916   4.859  -5.901  1.00  0.97           C  
ATOM    200  C   ILE A  15      24.658   4.015  -6.139  1.00  0.97           C  
ATOM    201  O   ILE A  15      24.712   2.960  -6.773  1.00  0.97           O  
ATOM    202  CB  ILE A  15      26.306   4.775  -4.429  1.00  0.97           C  
ATOM    203  CG1 ILE A  15      27.573   5.604  -4.191  1.00  0.97           C  
ATOM    204  CG2 ILE A  15      26.459   3.345  -4.003  1.00  0.97           C  
ATOM    205  CD1 ILE A  15      28.776   5.168  -4.965  1.00  0.97           C  
ATOM    206  H   ILE A  15      25.130   6.825  -5.672  1.00  0.97           H  
ATOM    207  HA  ILE A  15      26.722   4.446  -6.506  1.00  0.97           H  
ATOM    208  HB  ILE A  15      25.532   5.208  -3.834  1.00  0.97           H  
ATOM    209 1HG1 ILE A  15      27.357   6.633  -4.462  1.00  0.97           H  
ATOM    210 2HG1 ILE A  15      27.801   5.582  -3.165  1.00  0.97           H  
ATOM    211 1HG2 ILE A  15      26.702   3.314  -2.974  1.00  0.97           H  
ATOM    212 2HG2 ILE A  15      25.521   2.815  -4.166  1.00  0.97           H  
ATOM    213 3HG2 ILE A  15      27.252   2.872  -4.582  1.00  0.97           H  
ATOM    214 1HD1 ILE A  15      29.615   5.823  -4.736  1.00  0.97           H  
ATOM    215 2HD1 ILE A  15      29.033   4.144  -4.695  1.00  0.97           H  
ATOM    216 3HD1 ILE A  15      28.563   5.219  -6.031  1.00  0.97           H  
ATOM    217  N   PHE A  16      23.533   4.488  -5.599  1.00  0.91           N  
ATOM    218  CA  PHE A  16      22.250   3.779  -5.670  1.00  0.91           C  
ATOM    219  C   PHE A  16      21.087   4.718  -5.880  1.00  0.91           C  
ATOM    220  O   PHE A  16      20.958   5.721  -5.192  1.00  0.91           O  
ATOM    221  CB  PHE A  16      21.943   3.022  -4.371  1.00  0.91           C  
ATOM    222  CG  PHE A  16      20.553   2.388  -4.364  1.00  0.91           C  
ATOM    223  CD1 PHE A  16      20.327   1.122  -4.871  1.00  0.91           C  
ATOM    224  CD2 PHE A  16      19.448   3.106  -3.874  1.00  0.91           C  
ATOM    225  CE1 PHE A  16      19.051   0.575  -4.879  1.00  0.91           C  
ATOM    226  CE2 PHE A  16      18.178   2.558  -3.897  1.00  0.91           C  
ATOM    227  CZ  PHE A  16      17.980   1.293  -4.394  1.00  0.91           C  
ATOM    228  H   PHE A  16      23.584   5.377  -5.104  1.00  0.91           H  
ATOM    229  HA  PHE A  16      22.285   3.077  -6.504  1.00  0.91           H  
ATOM    230 1HB  PHE A  16      22.682   2.238  -4.214  1.00  0.91           H  
ATOM    231 2HB  PHE A  16      21.996   3.698  -3.537  1.00  0.91           H  
ATOM    232  HD1 PHE A  16      21.164   0.546  -5.265  1.00  0.91           H  
ATOM    233  HD2 PHE A  16      19.593   4.114  -3.482  1.00  0.91           H  
ATOM    234  HE1 PHE A  16      18.902  -0.432  -5.277  1.00  0.91           H  
ATOM    235  HE2 PHE A  16      17.332   3.127  -3.527  1.00  0.91           H  
ATOM    236  HZ  PHE A  16      16.980   0.863  -4.407  1.00  0.91           H  
ATOM    237  N   SER A  17      20.189   4.356  -6.782  1.00  0.85           N  
ATOM    238  CA  SER A  17      18.974   5.128  -6.973  1.00  0.85           C  
ATOM    239  C   SER A  17      17.806   4.234  -7.344  1.00  0.85           C  
ATOM    240  O   SER A  17      17.852   3.510  -8.341  1.00  0.85           O  
ATOM    241  CB  SER A  17      19.173   6.194  -8.028  1.00  0.85           C  
ATOM    242  OG  SER A  17      17.966   6.877  -8.291  1.00  0.85           O  
ATOM    243  H   SER A  17      20.340   3.522  -7.332  1.00  0.85           H  
ATOM    244  HA  SER A  17      18.734   5.622  -6.039  1.00  0.85           H  
ATOM    245 1HB  SER A  17      19.930   6.906  -7.688  1.00  0.85           H  
ATOM    246 2HB  SER A  17      19.540   5.734  -8.943  1.00  0.85           H  
ATOM    247  HG  SER A  17      17.311   6.185  -8.454  1.00  0.85           H  
ATOM    248  N   GLY A  18      16.747   4.309  -6.548  1.00  0.81           N  
ATOM    249  CA  GLY A  18      15.559   3.500  -6.805  1.00  0.81           C  
ATOM    250  C   GLY A  18      14.512   3.626  -5.711  1.00  0.81           C  
ATOM    251  O   GLY A  18      14.732   4.294  -4.697  1.00  0.81           O  
ATOM    252  H   GLY A  18      16.805   4.924  -5.733  1.00  0.81           H  
ATOM    253 1HA  GLY A  18      15.124   3.794  -7.759  1.00  0.81           H  
ATOM    254 2HA  GLY A  18      15.855   2.456  -6.901  1.00  0.81           H  
ATOM    255  N   LEU A  19      13.365   2.986  -5.920  1.00  0.78           N  
ATOM    256  CA  LEU A  19      12.304   3.066  -4.928  1.00  0.78           C  
ATOM    257  C   LEU A  19      12.427   2.002  -3.865  1.00  0.78           C  
ATOM    258  O   LEU A  19      12.597   0.804  -4.161  1.00  0.78           O  
ATOM    259  CB  LEU A  19      10.935   2.958  -5.576  1.00  0.78           C  
ATOM    260  CG  LEU A  19      10.565   4.062  -6.526  1.00  0.78           C  
ATOM    261  CD1 LEU A  19       9.190   3.768  -7.093  1.00  0.78           C  
ATOM    262  CD2 LEU A  19      10.606   5.385  -5.776  1.00  0.78           C  
ATOM    263  H   LEU A  19      13.231   2.452  -6.767  1.00  0.78           H  
ATOM    264  HA  LEU A  19      12.369   4.033  -4.440  1.00  0.78           H  
ATOM    265 1HB  LEU A  19      10.883   2.025  -6.115  1.00  0.78           H  
ATOM    266 2HB  LEU A  19      10.182   2.936  -4.786  1.00  0.78           H  
ATOM    267  HG  LEU A  19      11.273   4.096  -7.352  1.00  0.78           H  
ATOM    268 1HD1 LEU A  19       8.904   4.557  -7.788  1.00  0.78           H  
ATOM    269 2HD1 LEU A  19       9.206   2.814  -7.615  1.00  0.78           H  
ATOM    270 3HD1 LEU A  19       8.465   3.721  -6.277  1.00  0.78           H  
ATOM    271 1HD2 LEU A  19      10.341   6.199  -6.448  1.00  0.78           H  
ATOM    272 2HD2 LEU A  19       9.902   5.354  -4.941  1.00  0.78           H  
ATOM    273 3HD2 LEU A  19      11.601   5.535  -5.401  1.00  0.78           H  
ATOM    274  N   VAL A  20      12.317   2.455  -2.626  1.00  0.76           N  
ATOM    275  CA  VAL A  20      12.460   1.587  -1.484  1.00  0.76           C  
ATOM    276  C   VAL A  20      11.307   1.718  -0.513  1.00  0.76           C  
ATOM    277  O   VAL A  20      10.586   2.721  -0.493  1.00  0.76           O  
ATOM    278  CB  VAL A  20      13.788   1.900  -0.730  1.00  0.76           C  
ATOM    279  CG1 VAL A  20      15.023   1.689  -1.637  1.00  0.76           C  
ATOM    280  CG2 VAL A  20      13.742   3.272  -0.231  1.00  0.76           C  
ATOM    281  H   VAL A  20      12.150   3.453  -2.489  1.00  0.76           H  
ATOM    282  HA  VAL A  20      12.477   0.572  -1.834  1.00  0.76           H  
ATOM    283  HB  VAL A  20      13.886   1.233   0.110  1.00  0.76           H  
ATOM    284 1HG1 VAL A  20      15.928   1.907  -1.070  1.00  0.76           H  
ATOM    285 2HG1 VAL A  20      15.055   0.668  -1.981  1.00  0.76           H  
ATOM    286 3HG1 VAL A  20      14.971   2.359  -2.496  1.00  0.76           H  
ATOM    287 1HG2 VAL A  20      14.645   3.465   0.312  1.00  0.76           H  
ATOM    288 2HG2 VAL A  20      13.650   3.966  -1.071  1.00  0.76           H  
ATOM    289 3HG2 VAL A  20      12.889   3.375   0.432  1.00  0.76           H  
ATOM    290  N   GLU A  21      11.133   0.672   0.274  1.00  0.75           N  
ATOM    291  CA  GLU A  21      10.166   0.626   1.351  1.00  0.75           C  
ATOM    292  C   GLU A  21      10.773   1.276   2.589  1.00  0.75           C  
ATOM    293  O   GLU A  21      10.100   1.998   3.320  1.00  0.75           O  
ATOM    294  CB  GLU A  21       9.753  -0.820   1.635  1.00  0.75           C  
ATOM    295  CG  GLU A  21       8.697  -0.972   2.734  1.00  0.75           C  
ATOM    296  CD  GLU A  21       8.213  -2.401   2.928  1.00  0.75           C  
ATOM    297  OE1 GLU A  21       8.665  -3.272   2.226  1.00  0.75           O  
ATOM    298  OE2 GLU A  21       7.389  -2.611   3.787  1.00  0.75           O  
ATOM    299  H   GLU A  21      11.765  -0.113   0.163  1.00  0.75           H  
ATOM    300  HA  GLU A  21       9.283   1.194   1.059  1.00  0.75           H  
ATOM    301 1HB  GLU A  21       9.363  -1.273   0.723  1.00  0.75           H  
ATOM    302 2HB  GLU A  21      10.634  -1.393   1.932  1.00  0.75           H  
ATOM    303 1HG  GLU A  21       9.127  -0.618   3.673  1.00  0.75           H  
ATOM    304 2HG  GLU A  21       7.847  -0.333   2.493  1.00  0.75           H  
ATOM    305  N   MET A  22      12.048   0.980   2.840  1.00  0.76           N  
ATOM    306  CA  MET A  22      12.733   1.521   4.016  1.00  0.76           C  
ATOM    307  C   MET A  22      14.244   1.663   3.878  1.00  0.76           C  
ATOM    308  O   MET A  22      14.916   0.879   3.206  1.00  0.76           O  
ATOM    309  CB  MET A  22      12.373   0.732   5.288  1.00  0.76           C  
ATOM    310  CG  MET A  22      13.122   1.233   6.559  1.00  0.76           C  
ATOM    311  SD  MET A  22      12.636   0.470   8.070  1.00  0.76           S  
ATOM    312  CE  MET A  22      11.202   1.483   8.380  1.00  0.76           C  
ATOM    313  H   MET A  22      12.537   0.367   2.189  1.00  0.76           H  
ATOM    314  HA  MET A  22      12.353   2.532   4.168  1.00  0.76           H  
ATOM    315 1HB  MET A  22      11.303   0.813   5.477  1.00  0.76           H  
ATOM    316 2HB  MET A  22      12.609  -0.323   5.146  1.00  0.76           H  
ATOM    317 1HG  MET A  22      14.172   1.051   6.437  1.00  0.76           H  
ATOM    318 2HG  MET A  22      12.981   2.288   6.674  1.00  0.76           H  
ATOM    319 1HE  MET A  22      10.727   1.173   9.309  1.00  0.76           H  
ATOM    320 2HE  MET A  22      11.512   2.529   8.460  1.00  0.76           H  
ATOM    321 3HE  MET A  22      10.495   1.378   7.556  1.00  0.76           H  
ATOM    322  N   VAL A  23      14.779   2.695   4.523  1.00  0.78           N  
ATOM    323  CA  VAL A  23      16.230   2.874   4.591  1.00  0.78           C  
ATOM    324  C   VAL A  23      16.695   2.828   6.038  1.00  0.78           C  
ATOM    325  O   VAL A  23      16.152   3.538   6.879  1.00  0.78           O  
ATOM    326  CB  VAL A  23      16.639   4.224   3.989  1.00  0.78           C  
ATOM    327  CG1 VAL A  23      18.150   4.431   4.097  1.00  0.78           C  
ATOM    328  CG2 VAL A  23      16.155   4.307   2.554  1.00  0.78           C  
ATOM    329  H   VAL A  23      14.147   3.340   5.008  1.00  0.78           H  
ATOM    330  HA  VAL A  23      16.720   2.069   4.042  1.00  0.78           H  
ATOM    331  HB  VAL A  23      16.174   5.024   4.561  1.00  0.78           H  
ATOM    332 1HG1 VAL A  23      18.419   5.401   3.680  1.00  0.78           H  
ATOM    333 2HG1 VAL A  23      18.453   4.394   5.144  1.00  0.78           H  
ATOM    334 3HG1 VAL A  23      18.665   3.659   3.557  1.00  0.78           H  
ATOM    335 1HG2 VAL A  23      16.425   5.268   2.135  1.00  0.78           H  
ATOM    336 2HG2 VAL A  23      16.605   3.519   1.975  1.00  0.78           H  
ATOM    337 3HG2 VAL A  23      15.075   4.198   2.533  1.00  0.78           H  
ATOM    338  N   ILE A  24      17.683   1.989   6.350  1.00  0.81           N  
ATOM    339  CA  ILE A  24      18.177   1.930   7.722  1.00  0.81           C  
ATOM    340  C   ILE A  24      19.649   2.295   7.758  1.00  0.81           C  
ATOM    341  O   ILE A  24      20.488   1.605   7.176  1.00  0.81           O  
ATOM    342  CB  ILE A  24      18.019   0.534   8.339  1.00  0.81           C  
ATOM    343  CG1 ILE A  24      16.562   0.068   8.240  1.00  0.81           C  
ATOM    344  CG2 ILE A  24      18.468   0.602   9.817  1.00  0.81           C  
ATOM    345  CD1 ILE A  24      16.289  -0.752   6.965  1.00  0.81           C  
ATOM    346  H   ILE A  24      18.089   1.395   5.635  1.00  0.81           H  
ATOM    347  HA  ILE A  24      17.640   2.643   8.323  1.00  0.81           H  
ATOM    348  HB  ILE A  24      18.632  -0.175   7.804  1.00  0.81           H  
ATOM    349 1HG1 ILE A  24      16.323  -0.545   9.106  1.00  0.81           H  
ATOM    350 2HG1 ILE A  24      15.908   0.933   8.240  1.00  0.81           H  
ATOM    351 1HG2 ILE A  24      18.370  -0.378  10.277  1.00  0.81           H  
ATOM    352 2HG2 ILE A  24      19.509   0.924   9.871  1.00  0.81           H  
ATOM    353 3HG2 ILE A  24      17.842   1.319  10.351  1.00  0.81           H  
ATOM    354 1HD1 ILE A  24      15.246  -1.064   6.942  1.00  0.81           H  
ATOM    355 2HD1 ILE A  24      16.503  -0.152   6.078  1.00  0.81           H  
ATOM    356 3HD1 ILE A  24      16.921  -1.630   6.957  1.00  0.81           H  
ATOM    357  N   ALA A  25      19.978   3.377   8.449  1.00  0.86           N  
ATOM    358  CA  ALA A  25      21.361   3.844   8.465  1.00  0.86           C  
ATOM    359  C   ALA A  25      21.911   3.885   9.881  1.00  0.86           C  
ATOM    360  O   ALA A  25      21.173   4.089  10.840  1.00  0.86           O  
ATOM    361  CB  ALA A  25      21.442   5.222   7.822  1.00  0.86           C  
ATOM    362  H   ALA A  25      19.240   3.889   8.936  1.00  0.86           H  
ATOM    363  HA  ALA A  25      21.970   3.147   7.891  1.00  0.86           H  
ATOM    364 1HB  ALA A  25      22.479   5.553   7.810  1.00  0.86           H  
ATOM    365 2HB  ALA A  25      21.066   5.176   6.803  1.00  0.86           H  
ATOM    366 3HB  ALA A  25      20.841   5.923   8.397  1.00  0.86           H  
ATOM    367  N   HIS A  26      23.220   3.709  10.023  1.00  0.91           N  
ATOM    368  CA  HIS A  26      23.840   3.806  11.345  1.00  0.91           C  
ATOM    369  C   HIS A  26      24.157   5.276  11.593  1.00  0.91           C  
ATOM    370  O   HIS A  26      25.063   5.817  10.953  1.00  0.91           O  
ATOM    371  CB  HIS A  26      25.122   2.953  11.360  1.00  0.91           C  
ATOM    372  CG  HIS A  26      25.792   2.759  12.699  1.00  0.91           C  
ATOM    373  ND1 HIS A  26      25.176   2.104  13.741  1.00  0.91           N  
ATOM    374  CD2 HIS A  26      27.030   3.084  13.141  1.00  0.91           C  
ATOM    375  CE1 HIS A  26      25.991   2.051  14.777  1.00  0.91           C  
ATOM    376  NE2 HIS A  26      27.130   2.638  14.446  1.00  0.91           N  
ATOM    377  H   HIS A  26      23.798   3.505   9.218  1.00  0.91           H  
ATOM    378  HA  HIS A  26      23.168   3.449  12.122  1.00  0.91           H  
ATOM    379 1HB  HIS A  26      24.895   1.964  10.958  1.00  0.91           H  
ATOM    380 2HB  HIS A  26      25.858   3.408  10.691  1.00  0.91           H  
ATOM    381  HD1 HIS A  26      24.236   1.695  13.712  1.00  0.91           H  
ATOM    382  HD2 HIS A  26      27.873   3.582  12.666  1.00  0.91           H  
ATOM    383  HE1 HIS A  26      25.671   1.569  15.700  1.00  0.91           H  
ATOM    384  N   GLY A  27      23.391   5.955  12.454  1.00  0.96           N  
ATOM    385  CA  GLY A  27      23.598   7.385  12.590  1.00  0.96           C  
ATOM    386  C   GLY A  27      24.315   7.815  13.856  1.00  0.96           C  
ATOM    387  O   GLY A  27      24.658   6.998  14.712  1.00  0.96           O  
ATOM    388  H   GLY A  27      22.647   5.512  12.997  1.00  0.96           H  
ATOM    389 1HA  GLY A  27      24.154   7.717  11.742  1.00  0.96           H  
ATOM    390 2HA  GLY A  27      22.630   7.885  12.540  1.00  0.96           H  
ATOM    391  N   ALA A  28      24.441   9.131  14.035  1.00  0.98           N  
ATOM    392  CA  ALA A  28      25.096   9.693  15.219  1.00  0.98           C  
ATOM    393  C   ALA A  28      24.418   9.241  16.508  1.00  0.98           C  
ATOM    394  O   ALA A  28      25.065   9.096  17.547  1.00  0.98           O  
ATOM    395  CB  ALA A  28      25.095  11.203  15.163  1.00  0.98           C  
ATOM    396  H   ALA A  28      24.154   9.759  13.281  1.00  0.98           H  
ATOM    397  HA  ALA A  28      26.122   9.356  15.230  1.00  0.98           H  
ATOM    398 1HB  ALA A  28      25.611  11.601  16.036  1.00  0.98           H  
ATOM    399 2HB  ALA A  28      25.606  11.528  14.256  1.00  0.98           H  
ATOM    400 3HB  ALA A  28      24.068  11.568  15.151  1.00  0.98           H  
ATOM    401  N   LEU A  29      23.109   9.042  16.439  1.00  0.99           N  
ATOM    402  CA  LEU A  29      22.311   8.653  17.587  1.00  0.99           C  
ATOM    403  C   LEU A  29      21.964   7.156  17.607  1.00  0.99           C  
ATOM    404  O   LEU A  29      21.109   6.730  18.387  1.00  0.99           O  
ATOM    405  CB  LEU A  29      21.042   9.497  17.609  1.00  0.99           C  
ATOM    406  CG  LEU A  29      21.296  11.010  17.707  1.00  0.99           C  
ATOM    407  CD1 LEU A  29      19.974  11.747  17.678  1.00  0.99           C  
ATOM    408  CD2 LEU A  29      22.078  11.305  18.973  1.00  0.99           C  
ATOM    409  H   LEU A  29      22.652   9.171  15.547  1.00  0.99           H  
ATOM    410  HA  LEU A  29      22.884   8.874  18.487  1.00  0.99           H  
ATOM    411 1HB  LEU A  29      20.479   9.305  16.697  1.00  0.99           H  
ATOM    412 2HB  LEU A  29      20.435   9.198  18.463  1.00  0.99           H  
ATOM    413  HG  LEU A  29      21.877  11.338  16.845  1.00  0.99           H  
ATOM    414 1HD1 LEU A  29      20.156  12.820  17.734  1.00  0.99           H  
ATOM    415 2HD1 LEU A  29      19.450  11.516  16.750  1.00  0.99           H  
ATOM    416 3HD1 LEU A  29      19.367  11.437  18.527  1.00  0.99           H  
ATOM    417 1HD2 LEU A  29      22.270  12.376  19.041  1.00  0.99           H  
ATOM    418 2HD2 LEU A  29      21.503  10.984  19.841  1.00  0.99           H  
ATOM    419 3HD2 LEU A  29      23.029  10.768  18.949  1.00  0.99           H  
ATOM    420  N   GLY A  30      22.605   6.362  16.743  1.00  0.96           N  
ATOM    421  CA  GLY A  30      22.327   4.928  16.651  1.00  0.96           C  
ATOM    422  C   GLY A  30      21.571   4.586  15.370  1.00  0.96           C  
ATOM    423  O   GLY A  30      21.372   5.443  14.506  1.00  0.96           O  
ATOM    424  H   GLY A  30      23.321   6.748  16.130  1.00  0.96           H  
ATOM    425 1HA  GLY A  30      23.268   4.378  16.674  1.00  0.96           H  
ATOM    426 2HA  GLY A  30      21.747   4.608  17.516  1.00  0.96           H  
ATOM    427  N   ASP A  31      21.205   3.318  15.202  1.00  0.93           N  
ATOM    428  CA  ASP A  31      20.533   2.922  13.969  1.00  0.93           C  
ATOM    429  C   ASP A  31      19.219   3.672  13.796  1.00  0.93           C  
ATOM    430  O   ASP A  31      18.441   3.804  14.744  1.00  0.93           O  
ATOM    431  CB  ASP A  31      20.302   1.418  13.932  1.00  0.93           C  
ATOM    432  CG  ASP A  31      21.611   0.680  13.796  1.00  0.93           C  
ATOM    433  OD1 ASP A  31      22.599   1.346  13.572  1.00  0.93           O  
ATOM    434  OD2 ASP A  31      21.633  -0.513  13.916  1.00  0.93           O  
ATOM    435  H   ASP A  31      21.378   2.639  15.929  1.00  0.93           H  
ATOM    436  HA  ASP A  31      21.170   3.181  13.132  1.00  0.93           H  
ATOM    437 1HB  ASP A  31      19.794   1.095  14.839  1.00  0.93           H  
ATOM    438 2HB  ASP A  31      19.661   1.170  13.081  1.00  0.93           H  
ATOM    439  N   LEU A  32      18.960   4.114  12.574  1.00  0.91           N  
ATOM    440  CA  LEU A  32      17.756   4.850  12.252  1.00  0.91           C  
ATOM    441  C   LEU A  32      17.038   4.353  11.013  1.00  0.91           C  
ATOM    442  O   LEU A  32      17.589   4.392   9.910  1.00  0.91           O  
ATOM    443  CB  LEU A  32      18.155   6.315  12.053  1.00  0.91           C  
ATOM    444  CG  LEU A  32      17.073   7.269  11.590  1.00  0.91           C  
ATOM    445  CD1 LEU A  32      15.951   7.347  12.596  1.00  0.91           C  
ATOM    446  CD2 LEU A  32      17.703   8.626  11.397  1.00  0.91           C  
ATOM    447  H   LEU A  32      19.664   3.979  11.854  1.00  0.91           H  
ATOM    448  HA  LEU A  32      17.074   4.775  13.097  1.00  0.91           H  
ATOM    449 1HB  LEU A  32      18.546   6.691  13.000  1.00  0.91           H  
ATOM    450 2HB  LEU A  32      18.964   6.349  11.319  1.00  0.91           H  
ATOM    451  HG  LEU A  32      16.660   6.911  10.650  1.00  0.91           H  
ATOM    452 1HD1 LEU A  32      15.188   8.040  12.231  1.00  0.91           H  
ATOM    453 2HD1 LEU A  32      15.507   6.361  12.723  1.00  0.91           H  
ATOM    454 3HD1 LEU A  32      16.337   7.699  13.548  1.00  0.91           H  
ATOM    455 1HD2 LEU A  32      16.955   9.318  11.051  1.00  0.91           H  
ATOM    456 2HD2 LEU A  32      18.113   8.977  12.343  1.00  0.91           H  
ATOM    457 3HD2 LEU A  32      18.496   8.548  10.670  1.00  0.91           H  
ATOM    458  N   GLY A  33      15.806   3.867  11.197  1.00  0.89           N  
ATOM    459  CA  GLY A  33      15.014   3.405  10.064  1.00  0.89           C  
ATOM    460  C   GLY A  33      14.107   4.524   9.578  1.00  0.89           C  
ATOM    461  O   GLY A  33      13.396   5.136  10.379  1.00  0.89           O  
ATOM    462  H   GLY A  33      15.414   3.840  12.127  1.00  0.89           H  
ATOM    463 1HA  GLY A  33      15.663   3.090   9.259  1.00  0.89           H  
ATOM    464 2HA  GLY A  33      14.418   2.541  10.353  1.00  0.89           H  
ATOM    465  N   ILE A  34      14.089   4.743   8.271  1.00  0.90           N  
ATOM    466  CA  ILE A  34      13.252   5.755   7.663  1.00  0.90           C  
ATOM    467  C   ILE A  34      12.136   5.167   6.820  1.00  0.90           C  
ATOM    468  O   ILE A  34      12.379   4.445   5.844  1.00  0.90           O  
ATOM    469  CB  ILE A  34      14.087   6.680   6.779  1.00  0.90           C  
ATOM    470  CG1 ILE A  34      15.248   7.295   7.560  1.00  0.90           C  
ATOM    471  CG2 ILE A  34      13.200   7.766   6.250  1.00  0.90           C  
ATOM    472  CD1 ILE A  34      14.802   8.140   8.738  1.00  0.90           C  
ATOM    473  H   ILE A  34      14.723   4.213   7.686  1.00  0.90           H  
ATOM    474  HA  ILE A  34      12.799   6.352   8.456  1.00  0.90           H  
ATOM    475  HB  ILE A  34      14.509   6.114   5.952  1.00  0.90           H  
ATOM    476 1HG1 ILE A  34      15.904   6.496   7.924  1.00  0.90           H  
ATOM    477 2HG1 ILE A  34      15.821   7.921   6.881  1.00  0.90           H  
ATOM    478 1HG2 ILE A  34      13.780   8.415   5.633  1.00  0.90           H  
ATOM    479 2HG2 ILE A  34      12.383   7.341   5.667  1.00  0.90           H  
ATOM    480 3HG2 ILE A  34      12.795   8.327   7.082  1.00  0.90           H  
ATOM    481 1HD1 ILE A  34      15.665   8.557   9.228  1.00  0.90           H  
ATOM    482 2HD1 ILE A  34      14.160   8.947   8.397  1.00  0.90           H  
ATOM    483 3HD1 ILE A  34      14.247   7.526   9.445  1.00  0.90           H  
ATOM    484  N   ALA A  35      10.909   5.485   7.199  1.00  0.91           N  
ATOM    485  CA  ALA A  35       9.715   5.010   6.517  1.00  0.91           C  
ATOM    486  C   ALA A  35       9.137   6.137   5.646  1.00  0.91           C  
ATOM    487  O   ALA A  35       9.447   7.305   5.887  1.00  0.91           O  
ATOM    488  CB  ALA A  35       8.695   4.538   7.537  1.00  0.91           C  
ATOM    489  H   ALA A  35      10.803   6.080   8.010  1.00  0.91           H  
ATOM    490  HA  ALA A  35      10.005   4.171   5.894  1.00  0.91           H  
ATOM    491 1HB  ALA A  35       7.808   4.163   7.045  1.00  0.91           H  
ATOM    492 2HB  ALA A  35       9.129   3.746   8.143  1.00  0.91           H  
ATOM    493 3HB  ALA A  35       8.418   5.373   8.178  1.00  0.91           H  
ATOM    494  N   PRO A  36       8.334   5.844   4.618  1.00  0.93           N  
ATOM    495  CA  PRO A  36       7.631   6.832   3.834  1.00  0.93           C  
ATOM    496  C   PRO A  36       6.787   7.686   4.749  1.00  0.93           C  
ATOM    497  O   PRO A  36       6.182   7.180   5.693  1.00  0.93           O  
ATOM    498  CB  PRO A  36       6.777   5.965   2.917  1.00  0.93           C  
ATOM    499  CG  PRO A  36       7.544   4.658   2.802  1.00  0.93           C  
ATOM    500  CD  PRO A  36       8.163   4.462   4.149  1.00  0.93           C  
ATOM    501  HA  PRO A  36       8.338   7.460   3.294  1.00  0.93           H  
ATOM    502 1HB  PRO A  36       5.768   5.853   3.331  1.00  0.93           H  
ATOM    503 2HB  PRO A  36       6.678   6.476   1.951  1.00  0.93           H  
ATOM    504 1HG  PRO A  36       6.866   3.837   2.548  1.00  0.93           H  
ATOM    505 2HG  PRO A  36       8.279   4.680   2.002  1.00  0.93           H  
ATOM    506 1HD  PRO A  36       7.506   3.878   4.798  1.00  0.93           H  
ATOM    507 2HD  PRO A  36       9.120   4.000   3.985  1.00  0.93           H  
ATOM    508  N   GLY A  37       6.748   8.987   4.474  1.00  0.93           N  
ATOM    509  CA  GLY A  37       5.985   9.913   5.296  1.00  0.93           C  
ATOM    510  C   GLY A  37       6.779  10.420   6.505  1.00  0.93           C  
ATOM    511  O   GLY A  37       6.286  11.259   7.262  1.00  0.93           O  
ATOM    512  H   GLY A  37       7.260   9.375   3.679  1.00  0.93           H  
ATOM    513 1HA  GLY A  37       5.684  10.762   4.683  1.00  0.93           H  
ATOM    514 2HA  GLY A  37       5.073   9.425   5.636  1.00  0.93           H  
ATOM    515  N   HIS A  38       8.014   9.938   6.684  1.00  0.92           N  
ATOM    516  CA  HIS A  38       8.829  10.373   7.812  1.00  0.92           C  
ATOM    517  C   HIS A  38       9.006  11.888   7.756  1.00  0.92           C  
ATOM    518  O   HIS A  38       9.173  12.472   6.686  1.00  0.92           O  
ATOM    519  CB  HIS A  38      10.204   9.683   7.791  1.00  0.92           C  
ATOM    520  CG  HIS A  38      11.051   9.856   9.033  1.00  0.92           C  
ATOM    521  ND1 HIS A  38      11.692  11.031   9.353  1.00  0.92           N  
ATOM    522  CD2 HIS A  38      11.363   8.980  10.014  1.00  0.92           C  
ATOM    523  CE1 HIS A  38      12.347  10.881  10.478  1.00  0.92           C  
ATOM    524  NE2 HIS A  38      12.166   9.645  10.909  1.00  0.92           N  
ATOM    525  H   HIS A  38       8.390   9.216   6.067  1.00  0.92           H  
ATOM    526  HA  HIS A  38       8.332  10.124   8.748  1.00  0.92           H  
ATOM    527 1HB  HIS A  38      10.058   8.628   7.694  1.00  0.92           H  
ATOM    528 2HB  HIS A  38      10.764  10.017   6.925  1.00  0.92           H  
ATOM    529  HD1 HIS A  38      11.660  11.913   8.853  1.00  0.92           H  
ATOM    530  HD2 HIS A  38      11.099   7.936  10.188  1.00  0.92           H  
ATOM    531  HE1 HIS A  38      12.908  11.715  10.892  1.00  0.92           H  
ATOM    532  N   ALA A  39       8.955  12.525   8.916  1.00  0.89           N  
ATOM    533  CA  ALA A  39       9.117  13.964   8.999  1.00  0.89           C  
ATOM    534  C   ALA A  39      10.470  14.364   8.419  1.00  0.89           C  
ATOM    535  O   ALA A  39      11.412  13.570   8.460  1.00  0.89           O  
ATOM    536  CB  ALA A  39       9.034  14.419  10.445  1.00  0.89           C  
ATOM    537  H   ALA A  39       8.800  11.992   9.760  1.00  0.89           H  
ATOM    538  HA  ALA A  39       8.316  14.416   8.429  1.00  0.89           H  
ATOM    539 1HB  ALA A  39       9.143  15.500  10.501  1.00  0.89           H  
ATOM    540 2HB  ALA A  39       8.068  14.131  10.860  1.00  0.89           H  
ATOM    541 3HB  ALA A  39       9.832  13.948  11.018  1.00  0.89           H  
ATOM    542  N   PRO A  40      10.625  15.564   7.848  1.00  0.86           N  
ATOM    543  CA  PRO A  40      11.896  16.014   7.355  1.00  0.86           C  
ATOM    544  C   PRO A  40      12.943  15.905   8.463  1.00  0.86           C  
ATOM    545  O   PRO A  40      12.691  16.295   9.607  1.00  0.86           O  
ATOM    546  CB  PRO A  40      11.616  17.466   6.980  1.00  0.86           C  
ATOM    547  CG  PRO A  40      10.144  17.489   6.634  1.00  0.86           C  
ATOM    548  CD  PRO A  40       9.502  16.499   7.611  1.00  0.86           C  
ATOM    549  HA  PRO A  40      12.142  15.411   6.490  1.00  0.86           H  
ATOM    550 1HB  PRO A  40      11.881  18.128   7.814  1.00  0.86           H  
ATOM    551 2HB  PRO A  40      12.255  17.751   6.125  1.00  0.86           H  
ATOM    552 1HG  PRO A  40       9.751  18.511   6.753  1.00  0.86           H  
ATOM    553 2HG  PRO A  40      10.009  17.229   5.581  1.00  0.86           H  
ATOM    554 1HD  PRO A  40       9.192  16.994   8.540  1.00  0.86           H  
ATOM    555 2HD  PRO A  40       8.670  16.014   7.084  1.00  0.86           H  
ATOM    556  N   LEU A  41      14.118  15.403   8.105  1.00  0.83           N  
ATOM    557  CA  LEU A  41      15.227  15.214   9.044  1.00  0.83           C  
ATOM    558  C   LEU A  41      16.602  15.240   8.415  1.00  0.83           C  
ATOM    559  O   LEU A  41      16.865  14.524   7.453  1.00  0.83           O  
ATOM    560  CB  LEU A  41      15.100  13.864   9.773  1.00  0.83           C  
ATOM    561  CG  LEU A  41      16.288  13.472  10.702  1.00  0.83           C  
ATOM    562  CD1 LEU A  41      16.362  14.411  11.890  1.00  0.83           C  
ATOM    563  CD2 LEU A  41      16.126  12.032  11.130  1.00  0.83           C  
ATOM    564  H   LEU A  41      14.224  15.125   7.130  1.00  0.83           H  
ATOM    565  HA  LEU A  41      15.178  16.015   9.780  1.00  0.83           H  
ATOM    566 1HB  LEU A  41      14.197  13.893  10.383  1.00  0.83           H  
ATOM    567 2HB  LEU A  41      14.984  13.075   9.046  1.00  0.83           H  
ATOM    568  HG  LEU A  41      17.222  13.563  10.149  1.00  0.83           H  
ATOM    569 1HD1 LEU A  41      17.208  14.131  12.518  1.00  0.83           H  
ATOM    570 2HD1 LEU A  41      16.494  15.432  11.545  1.00  0.83           H  
ATOM    571 3HD1 LEU A  41      15.441  14.341  12.466  1.00  0.83           H  
ATOM    572 1HD2 LEU A  41      16.971  11.749  11.760  1.00  0.83           H  
ATOM    573 2HD2 LEU A  41      15.201  11.915  11.689  1.00  0.83           H  
ATOM    574 3HD2 LEU A  41      16.099  11.397  10.243  1.00  0.83           H  
ATOM    575  N   ILE A  42      17.497  16.031   8.985  1.00  0.83           N  
ATOM    576  CA  ILE A  42      18.880  16.004   8.547  1.00  0.83           C  
ATOM    577  C   ILE A  42      19.727  15.563   9.725  1.00  0.83           C  
ATOM    578  O   ILE A  42      19.652  16.157  10.802  1.00  0.83           O  
ATOM    579  CB  ILE A  42      19.364  17.356   8.003  1.00  0.83           C  
ATOM    580  CG1 ILE A  42      18.519  17.754   6.793  1.00  0.83           C  
ATOM    581  CG2 ILE A  42      20.839  17.236   7.598  1.00  0.83           C  
ATOM    582  CD1 ILE A  42      18.754  19.154   6.307  1.00  0.83           C  
ATOM    583  H   ILE A  42      17.225  16.627   9.752  1.00  0.83           H  
ATOM    584  HA  ILE A  42      18.990  15.271   7.758  1.00  0.83           H  
ATOM    585  HB  ILE A  42      19.253  18.124   8.763  1.00  0.83           H  
ATOM    586 1HG1 ILE A  42      18.752  17.072   5.985  1.00  0.83           H  
ATOM    587 2HG1 ILE A  42      17.467  17.654   7.040  1.00  0.83           H  
ATOM    588 1HG2 ILE A  42      21.188  18.188   7.206  1.00  0.83           H  
ATOM    589 2HG2 ILE A  42      21.440  16.961   8.465  1.00  0.83           H  
ATOM    590 3HG2 ILE A  42      20.940  16.463   6.828  1.00  0.83           H  
ATOM    591 1HD1 ILE A  42      18.120  19.344   5.436  1.00  0.83           H  
ATOM    592 2HD1 ILE A  42      18.510  19.864   7.098  1.00  0.83           H  
ATOM    593 3HD1 ILE A  42      19.799  19.269   6.023  1.00  0.83           H  
ATOM    594  N   THR A  43      20.520  14.517   9.526  1.00  0.85           N  
ATOM    595  CA  THR A  43      21.348  14.013  10.608  1.00  0.85           C  
ATOM    596  C   THR A  43      22.695  13.480  10.138  1.00  0.85           C  
ATOM    597  O   THR A  43      22.835  12.930   9.045  1.00  0.85           O  
ATOM    598  CB  THR A  43      20.591  12.896  11.355  1.00  0.85           C  
ATOM    599  OG1 THR A  43      21.366  12.456  12.478  1.00  0.85           O  
ATOM    600  CG2 THR A  43      20.335  11.731  10.440  1.00  0.85           C  
ATOM    601  H   THR A  43      20.516  14.062   8.612  1.00  0.85           H  
ATOM    602  HA  THR A  43      21.539  14.830  11.305  1.00  0.85           H  
ATOM    603  HB  THR A  43      19.638  13.287  11.712  1.00  0.85           H  
ATOM    604  HG1 THR A  43      22.215  12.099  12.158  1.00  0.85           H  
ATOM    605 1HG2 THR A  43      19.796  10.955  10.979  1.00  0.85           H  
ATOM    606 2HG2 THR A  43      19.739  12.063   9.585  1.00  0.85           H  
ATOM    607 3HG2 THR A  43      21.291  11.338  10.095  1.00  0.85           H  
ATOM    608  N   ASP A  44      23.706  13.634  10.980  1.00  0.90           N  
ATOM    609  CA  ASP A  44      25.022  13.088  10.671  1.00  0.90           C  
ATOM    610  C   ASP A  44      24.993  11.568  10.763  1.00  0.90           C  
ATOM    611  O   ASP A  44      24.259  11.027  11.612  1.00  0.90           O  
ATOM    612  CB  ASP A  44      26.076  13.630  11.633  1.00  0.90           C  
ATOM    613  CG  ASP A  44      26.313  15.131  11.493  1.00  0.90           C  
ATOM    614  OD1 ASP A  44      25.771  15.724  10.591  1.00  0.90           O  
ATOM    615  OD2 ASP A  44      27.035  15.668  12.293  1.00  0.90           O  
ATOM    616  H   ASP A  44      23.552  14.118  11.856  1.00  0.90           H  
ATOM    617  HA  ASP A  44      25.294  13.364   9.653  1.00  0.90           H  
ATOM    618 1HB  ASP A  44      25.775  13.419  12.656  1.00  0.90           H  
ATOM    619 2HB  ASP A  44      27.020  13.106  11.455  1.00  0.90           H  
ATOM    620  N   LEU A  45      25.793  10.894   9.927  1.00  0.96           N  
ATOM    621  CA  LEU A  45      25.932   9.443   9.997  1.00  0.96           C  
ATOM    622  C   LEU A  45      27.264   8.984  10.575  1.00  0.96           C  
ATOM    623  O   LEU A  45      28.249   9.723  10.563  1.00  0.96           O  
ATOM    624  CB  LEU A  45      25.717   8.772   8.630  1.00  0.96           C  
ATOM    625  CG  LEU A  45      24.352   8.987   7.983  1.00  0.96           C  
ATOM    626  CD1 LEU A  45      24.343   8.311   6.596  1.00  0.96           C  
ATOM    627  CD2 LEU A  45      23.281   8.408   8.921  1.00  0.96           C  
ATOM    628  H   LEU A  45      26.338  11.389   9.217  1.00  0.96           H  
ATOM    629  HA  LEU A  45      25.158   9.092  10.640  1.00  0.96           H  
ATOM    630 1HB  LEU A  45      26.476   9.135   7.942  1.00  0.96           H  
ATOM    631 2HB  LEU A  45      25.859   7.693   8.754  1.00  0.96           H  
ATOM    632  HG  LEU A  45      24.168  10.045   7.844  1.00  0.96           H  
ATOM    633 1HD1 LEU A  45      23.383   8.451   6.120  1.00  0.96           H  
ATOM    634 2HD1 LEU A  45      25.123   8.760   5.970  1.00  0.96           H  
ATOM    635 3HD1 LEU A  45      24.536   7.244   6.709  1.00  0.96           H  
ATOM    636 1HD2 LEU A  45      22.299   8.528   8.508  1.00  0.96           H  
ATOM    637 2HD2 LEU A  45      23.475   7.346   9.075  1.00  0.96           H  
ATOM    638 3HD2 LEU A  45      23.329   8.926   9.874  1.00  0.96           H  
ATOM    639  N   LYS A  46      27.288   7.754  11.084  1.00  1.03           N  
ATOM    640  CA  LYS A  46      28.529   7.144  11.541  1.00  1.03           C  
ATOM    641  C   LYS A  46      28.956   6.092  10.527  1.00  1.03           C  
ATOM    642  O   LYS A  46      28.099   5.537   9.841  1.00  1.03           O  
ATOM    643  CB  LYS A  46      28.376   6.476  12.904  1.00  1.03           C  
ATOM    644  CG  LYS A  46      28.164   7.353  14.077  1.00  1.03           C  
ATOM    645  CD  LYS A  46      28.120   6.476  15.337  1.00  1.03           C  
ATOM    646  CE  LYS A  46      27.973   7.284  16.614  1.00  1.03           C  
ATOM    647  NZ  LYS A  46      27.956   6.416  17.819  1.00  1.03           N  
ATOM    648  H   LYS A  46      26.433   7.194  11.099  1.00  1.03           H  
ATOM    649  HA  LYS A  46      29.272   7.926  11.619  1.00  1.03           H  
ATOM    650 1HB  LYS A  46      27.485   5.861  12.865  1.00  1.03           H  
ATOM    651 2HB  LYS A  46      29.215   5.815  13.105  1.00  1.03           H  
ATOM    652 1HG  LYS A  46      28.967   8.084  14.158  1.00  1.03           H  
ATOM    653 2HG  LYS A  46      27.230   7.868  13.955  1.00  1.03           H  
ATOM    654 1HD  LYS A  46      27.259   5.801  15.258  1.00  1.03           H  
ATOM    655 2HD  LYS A  46      29.024   5.872  15.394  1.00  1.03           H  
ATOM    656 1HE  LYS A  46      28.798   7.988  16.692  1.00  1.03           H  
ATOM    657 2HE  LYS A  46      27.052   7.825  16.584  1.00  1.03           H  
ATOM    658 1HZ  LYS A  46      27.848   6.990  18.643  1.00  1.03           H  
ATOM    659 2HZ  LYS A  46      27.178   5.772  17.752  1.00  1.03           H  
ATOM    660 3HZ  LYS A  46      28.817   5.899  17.876  1.00  1.03           H  
ATOM    661  N   PRO A  47      30.253   5.779  10.409  1.00  1.07           N  
ATOM    662  CA  PRO A  47      30.752   4.724   9.561  1.00  1.07           C  
ATOM    663  C   PRO A  47      30.075   3.409   9.870  1.00  1.07           C  
ATOM    664  O   PRO A  47      29.898   3.042  11.034  1.00  1.07           O  
ATOM    665  CB  PRO A  47      32.229   4.677   9.932  1.00  1.07           C  
ATOM    666  CG  PRO A  47      32.554   6.087  10.368  1.00  1.07           C  
ATOM    667  CD  PRO A  47      31.313   6.567  11.088  1.00  1.07           C  
ATOM    668  HA  PRO A  47      30.599   5.004   8.518  1.00  1.07           H  
ATOM    669 1HB  PRO A  47      32.381   3.936  10.721  1.00  1.07           H  
ATOM    670 2HB  PRO A  47      32.822   4.350   9.062  1.00  1.07           H  
ATOM    671 1HG  PRO A  47      33.460   6.087  11.005  1.00  1.07           H  
ATOM    672 2HG  PRO A  47      32.792   6.700   9.485  1.00  1.07           H  
ATOM    673 1HD  PRO A  47      31.364   6.345  12.159  1.00  1.07           H  
ATOM    674 2HD  PRO A  47      31.224   7.639  10.871  1.00  1.07           H  
ATOM    675  N   GLY A  48      29.743   2.681   8.823  1.00  1.08           N  
ATOM    676  CA  GLY A  48      29.078   1.406   8.974  1.00  1.08           C  
ATOM    677  C   GLY A  48      28.147   1.145   7.804  1.00  1.08           C  
ATOM    678  O   GLY A  48      28.063   1.951   6.879  1.00  1.08           O  
ATOM    679  H   GLY A  48      29.945   3.054   7.894  1.00  1.08           H  
ATOM    680 1HA  GLY A  48      29.820   0.627   9.035  1.00  1.08           H  
ATOM    681 2HA  GLY A  48      28.518   1.415   9.908  1.00  1.08           H  
ATOM    682  N   PRO A  49      27.474   0.002   7.791  1.00  1.05           N  
ATOM    683  CA  PRO A  49      26.569  -0.395   6.750  1.00  1.05           C  
ATOM    684  C   PRO A  49      25.285   0.417   6.753  1.00  1.05           C  
ATOM    685  O   PRO A  49      24.818   0.876   7.801  1.00  1.05           O  
ATOM    686  CB  PRO A  49      26.299  -1.863   7.081  1.00  1.05           C  
ATOM    687  CG  PRO A  49      26.530  -1.969   8.571  1.00  1.05           C  
ATOM    688  CD  PRO A  49      27.654  -0.992   8.861  1.00  1.05           C  
ATOM    689  HA  PRO A  49      27.082  -0.315   5.800  1.00  1.05           H  
ATOM    690 1HB  PRO A  49      25.272  -2.121   6.792  1.00  1.05           H  
ATOM    691 2HB  PRO A  49      26.968  -2.508   6.489  1.00  1.05           H  
ATOM    692 1HG  PRO A  49      25.604  -1.730   9.114  1.00  1.05           H  
ATOM    693 2HG  PRO A  49      26.796  -3.006   8.829  1.00  1.05           H  
ATOM    694 1HD  PRO A  49      27.506  -0.559   9.856  1.00  1.05           H  
ATOM    695 2HD  PRO A  49      28.626  -1.502   8.757  1.00  1.05           H  
ATOM    696  N   ILE A  50      24.685   0.500   5.582  1.00  0.99           N  
ATOM    697  CA  ILE A  50      23.357   1.059   5.402  1.00  0.99           C  
ATOM    698  C   ILE A  50      22.566   0.000   4.676  1.00  0.99           C  
ATOM    699  O   ILE A  50      23.058  -0.611   3.723  1.00  0.99           O  
ATOM    700  CB  ILE A  50      23.376   2.364   4.568  1.00  0.99           C  
ATOM    701  CG1 ILE A  50      21.987   2.980   4.462  1.00  0.99           C  
ATOM    702  CG2 ILE A  50      23.881   2.092   3.215  1.00  0.99           C  
ATOM    703  CD1 ILE A  50      22.010   4.381   3.941  1.00  0.99           C  
ATOM    704  H   ILE A  50      25.189   0.154   4.771  1.00  0.99           H  
ATOM    705  HA  ILE A  50      22.897   1.247   6.370  1.00  0.99           H  
ATOM    706  HB  ILE A  50      24.014   3.086   5.062  1.00  0.99           H  
ATOM    707 1HG1 ILE A  50      21.370   2.370   3.799  1.00  0.99           H  
ATOM    708 2HG1 ILE A  50      21.532   2.992   5.435  1.00  0.99           H  
ATOM    709 1HG2 ILE A  50      23.905   3.011   2.637  1.00  0.99           H  
ATOM    710 2HG2 ILE A  50      24.879   1.694   3.304  1.00  0.99           H  
ATOM    711 3HG2 ILE A  50      23.230   1.369   2.721  1.00  0.99           H  
ATOM    712 1HD1 ILE A  50      20.999   4.759   3.897  1.00  0.99           H  
ATOM    713 2HD1 ILE A  50      22.603   5.010   4.605  1.00  0.99           H  
ATOM    714 3HD1 ILE A  50      22.449   4.392   2.943  1.00  0.99           H  
ATOM    715  N   ARG A  51      21.342  -0.219   5.120  1.00  0.93           N  
ATOM    716  CA  ARG A  51      20.511  -1.237   4.509  1.00  0.93           C  
ATOM    717  C   ARG A  51      19.317  -0.642   3.826  1.00  0.93           C  
ATOM    718  O   ARG A  51      18.611   0.203   4.377  1.00  0.93           O  
ATOM    719  CB  ARG A  51      20.031  -2.242   5.546  1.00  0.93           C  
ATOM    720  CG  ARG A  51      19.161  -3.398   5.004  1.00  0.93           C  
ATOM    721  CD  ARG A  51      18.740  -4.304   6.113  1.00  0.93           C  
ATOM    722  NE  ARG A  51      19.874  -4.981   6.715  1.00  0.93           N  
ATOM    723  CZ  ARG A  51      20.368  -6.186   6.346  1.00  0.93           C  
ATOM    724  NH1 ARG A  51      19.802  -6.916   5.403  1.00  0.93           N  
ATOM    725  NH2 ARG A  51      21.436  -6.649   6.953  1.00  0.93           N  
ATOM    726  H   ARG A  51      20.987   0.332   5.902  1.00  0.93           H  
ATOM    727  HA  ARG A  51      21.099  -1.768   3.766  1.00  0.93           H  
ATOM    728 1HB  ARG A  51      20.894  -2.686   6.040  1.00  0.93           H  
ATOM    729 2HB  ARG A  51      19.454  -1.729   6.301  1.00  0.93           H  
ATOM    730 1HG  ARG A  51      18.257  -2.996   4.539  1.00  0.93           H  
ATOM    731 2HG  ARG A  51      19.722  -3.972   4.264  1.00  0.93           H  
ATOM    732 1HD  ARG A  51      18.244  -3.723   6.887  1.00  0.93           H  
ATOM    733 2HD  ARG A  51      18.061  -5.045   5.736  1.00  0.93           H  
ATOM    734  HE  ARG A  51      20.364  -4.491   7.448  1.00  0.93           H  
ATOM    735 1HH1 ARG A  51      18.937  -6.618   4.940  1.00  0.93           H  
ATOM    736 2HH1 ARG A  51      20.198  -7.811   5.163  1.00  0.93           H  
ATOM    737 1HH2 ARG A  51      21.877  -6.101   7.680  1.00  0.93           H  
ATOM    738 2HH2 ARG A  51      21.809  -7.548   6.689  1.00  0.93           H  
ATOM    739  N   LEU A  52      19.106  -1.061   2.600  1.00  0.89           N  
ATOM    740  CA  LEU A  52      17.956  -0.587   1.884  1.00  0.89           C  
ATOM    741  C   LEU A  52      17.003  -1.753   1.746  1.00  0.89           C  
ATOM    742  O   LEU A  52      17.422  -2.869   1.430  1.00  0.89           O  
ATOM    743  CB  LEU A  52      18.366  -0.099   0.497  1.00  0.89           C  
ATOM    744  CG  LEU A  52      19.483   0.928   0.434  1.00  0.89           C  
ATOM    745  CD1 LEU A  52      19.730   1.240  -0.993  1.00  0.89           C  
ATOM    746  CD2 LEU A  52      19.101   2.135   1.191  1.00  0.89           C  
ATOM    747  H   LEU A  52      19.743  -1.733   2.175  1.00  0.89           H  
ATOM    748  HA  LEU A  52      17.466   0.211   2.437  1.00  0.89           H  
ATOM    749 1HB  LEU A  52      18.680  -0.959  -0.093  1.00  0.89           H  
ATOM    750 2HB  LEU A  52      17.492   0.338   0.020  1.00  0.89           H  
ATOM    751  HG  LEU A  52      20.400   0.505   0.857  1.00  0.89           H  
ATOM    752 1HD1 LEU A  52      20.523   1.962  -1.094  1.00  0.89           H  
ATOM    753 2HD1 LEU A  52      19.995   0.335  -1.530  1.00  0.89           H  
ATOM    754 3HD1 LEU A  52      18.820   1.646  -1.399  1.00  0.89           H  
ATOM    755 1HD2 LEU A  52      19.889   2.881   1.147  1.00  0.89           H  
ATOM    756 2HD2 LEU A  52      18.197   2.535   0.754  1.00  0.89           H  
ATOM    757 3HD2 LEU A  52      18.920   1.857   2.223  1.00  0.89           H  
ATOM    758  N   VAL A  53      15.722  -1.494   1.922  1.00  0.87           N  
ATOM    759  CA  VAL A  53      14.729  -2.519   1.679  1.00  0.87           C  
ATOM    760  C   VAL A  53      13.933  -2.025   0.500  1.00  0.87           C  
ATOM    761  O   VAL A  53      13.253  -1.001   0.598  1.00  0.87           O  
ATOM    762  CB  VAL A  53      13.819  -2.714   2.894  1.00  0.87           C  
ATOM    763  CG1 VAL A  53      12.798  -3.822   2.580  1.00  0.87           C  
ATOM    764  CG2 VAL A  53      14.673  -2.989   4.146  1.00  0.87           C  
ATOM    765  H   VAL A  53      15.427  -0.573   2.238  1.00  0.87           H  
ATOM    766  HA  VAL A  53      15.209  -3.459   1.414  1.00  0.87           H  
ATOM    767  HB  VAL A  53      13.246  -1.801   3.059  1.00  0.87           H  
ATOM    768 1HG1 VAL A  53      12.119  -3.946   3.423  1.00  0.87           H  
ATOM    769 2HG1 VAL A  53      12.220  -3.544   1.691  1.00  0.87           H  
ATOM    770 3HG1 VAL A  53      13.313  -4.761   2.388  1.00  0.87           H  
ATOM    771 1HG2 VAL A  53      14.023  -3.107   5.013  1.00  0.87           H  
ATOM    772 2HG2 VAL A  53      15.256  -3.878   4.013  1.00  0.87           H  
ATOM    773 3HG2 VAL A  53      15.344  -2.142   4.312  1.00  0.87           H  
ATOM    774  N   LYS A  54      14.041  -2.723  -0.618  1.00  0.89           N  
ATOM    775  CA  LYS A  54      13.480  -2.247  -1.871  1.00  0.89           C  
ATOM    776  C   LYS A  54      11.999  -2.523  -1.947  1.00  0.89           C  
ATOM    777  O   LYS A  54      11.492  -3.402  -1.251  1.00  0.89           O  
ATOM    778  CB  LYS A  54      14.223  -2.849  -3.058  1.00  0.89           C  
ATOM    779  CG  LYS A  54      15.701  -2.439  -3.105  1.00  0.89           C  
ATOM    780  CD  LYS A  54      16.373  -2.838  -4.405  1.00  0.89           C  
ATOM    781  CE  LYS A  54      16.387  -4.340  -4.560  1.00  0.89           C  
ATOM    782  NZ  LYS A  54      17.191  -4.795  -5.712  1.00  0.89           N  
ATOM    783  H   LYS A  54      14.556  -3.603  -0.612  1.00  0.89           H  
ATOM    784  HA  LYS A  54      13.634  -1.184  -1.923  1.00  0.89           H  
ATOM    785 1HB  LYS A  54      14.178  -3.940  -3.003  1.00  0.89           H  
ATOM    786 2HB  LYS A  54      13.748  -2.537  -3.987  1.00  0.89           H  
ATOM    787 1HG  LYS A  54      15.786  -1.363  -2.986  1.00  0.89           H  
ATOM    788 2HG  LYS A  54      16.231  -2.920  -2.276  1.00  0.89           H  
ATOM    789 1HD  LYS A  54      15.845  -2.393  -5.247  1.00  0.89           H  
ATOM    790 2HD  LYS A  54      17.401  -2.475  -4.408  1.00  0.89           H  
ATOM    791 1HE  LYS A  54      16.780  -4.796  -3.650  1.00  0.89           H  
ATOM    792 2HE  LYS A  54      15.363  -4.665  -4.712  1.00  0.89           H  
ATOM    793 1HZ  LYS A  54      17.134  -5.830  -5.773  1.00  0.89           H  
ATOM    794 2HZ  LYS A  54      16.842  -4.396  -6.560  1.00  0.89           H  
ATOM    795 3HZ  LYS A  54      18.165  -4.490  -5.551  1.00  0.89           H  
ATOM    796  N   GLN A  55      11.292  -1.803  -2.817  1.00  0.92           N  
ATOM    797  CA  GLN A  55       9.848  -2.032  -2.970  1.00  0.92           C  
ATOM    798  C   GLN A  55       9.486  -3.480  -3.347  1.00  0.92           C  
ATOM    799  O   GLN A  55       8.353  -3.913  -3.139  1.00  0.92           O  
ATOM    800  CB  GLN A  55       9.253  -1.108  -4.033  1.00  0.92           C  
ATOM    801  CG  GLN A  55       9.679  -1.423  -5.457  1.00  0.92           C  
ATOM    802  CD  GLN A  55       9.065  -0.489  -6.496  1.00  0.92           C  
ATOM    803  OE1 GLN A  55       7.898  -0.092  -6.399  1.00  0.92           O  
ATOM    804  NE2 GLN A  55       9.847  -0.157  -7.517  1.00  0.92           N  
ATOM    805  H   GLN A  55      11.751  -1.057  -3.353  1.00  0.92           H  
ATOM    806  HA  GLN A  55       9.374  -1.807  -2.014  1.00  0.92           H  
ATOM    807 1HB  GLN A  55       8.166  -1.145  -3.984  1.00  0.92           H  
ATOM    808 2HB  GLN A  55       9.562  -0.081  -3.824  1.00  0.92           H  
ATOM    809 1HG  GLN A  55      10.765  -1.333  -5.519  1.00  0.92           H  
ATOM    810 2HG  GLN A  55       9.370  -2.435  -5.704  1.00  0.92           H  
ATOM    811 1HE2 GLN A  55       9.500   0.430  -8.248  1.00  0.92           H  
ATOM    812 2HE2 GLN A  55      10.782  -0.510  -7.564  1.00  0.92           H  
ATOM    813  N   GLY A  56      10.442  -4.229  -3.904  1.00  0.95           N  
ATOM    814  CA  GLY A  56      10.216  -5.613  -4.306  1.00  0.95           C  
ATOM    815  C   GLY A  56      10.419  -6.626  -3.165  1.00  0.95           C  
ATOM    816  O   GLY A  56      10.281  -7.830  -3.374  1.00  0.95           O  
ATOM    817  H   GLY A  56      11.351  -3.815  -4.045  1.00  0.95           H  
ATOM    818 1HA  GLY A  56       9.201  -5.708  -4.693  1.00  0.95           H  
ATOM    819 2HA  GLY A  56      10.887  -5.858  -5.128  1.00  0.95           H  
ATOM    820  N   GLY A  57      10.780  -6.146  -1.969  1.00  0.98           N  
ATOM    821  CA  GLY A  57      11.030  -7.007  -0.808  1.00  0.98           C  
ATOM    822  C   GLY A  57      12.496  -7.434  -0.673  1.00  0.98           C  
ATOM    823  O   GLY A  57      12.898  -8.015   0.337  1.00  0.98           O  
ATOM    824  H   GLY A  57      10.882  -5.140  -1.836  1.00  0.98           H  
ATOM    825 1HA  GLY A  57      10.729  -6.470   0.093  1.00  0.98           H  
ATOM    826 2HA  GLY A  57      10.397  -7.890  -0.872  1.00  0.98           H  
ATOM    827  N   GLU A  58      13.290  -7.142  -1.692  1.00  1.00           N  
ATOM    828  CA  GLU A  58      14.708  -7.479  -1.703  1.00  1.00           C  
ATOM    829  C   GLU A  58      15.487  -6.496  -0.851  1.00  1.00           C  
ATOM    830  O   GLU A  58      15.090  -5.338  -0.713  1.00  1.00           O  
ATOM    831  CB  GLU A  58      15.268  -7.448  -3.118  1.00  1.00           C  
ATOM    832  CG  GLU A  58      14.751  -8.503  -4.076  1.00  1.00           C  
ATOM    833  CD  GLU A  58      15.405  -8.408  -5.477  1.00  1.00           C  
ATOM    834  OE1 GLU A  58      16.303  -7.585  -5.673  1.00  1.00           O  
ATOM    835  OE2 GLU A  58      15.002  -9.154  -6.337  1.00  1.00           O  
ATOM    836  H   GLU A  58      12.883  -6.673  -2.485  1.00  1.00           H  
ATOM    837  HA  GLU A  58      14.838  -8.478  -1.285  1.00  1.00           H  
ATOM    838 1HB  GLU A  58      14.991  -6.515  -3.548  1.00  1.00           H  
ATOM    839 2HB  GLU A  58      16.357  -7.496  -3.090  1.00  1.00           H  
ATOM    840 1HG  GLU A  58      14.947  -9.490  -3.658  1.00  1.00           H  
ATOM    841 2HG  GLU A  58      13.670  -8.387  -4.174  1.00  1.00           H  
ATOM    842  N   GLN A  59      16.612  -6.933  -0.298  1.00  1.01           N  
ATOM    843  CA  GLN A  59      17.413  -6.005   0.486  1.00  1.01           C  
ATOM    844  C   GLN A  59      18.836  -5.896  -0.036  1.00  1.01           C  
ATOM    845  O   GLN A  59      19.395  -6.863  -0.560  1.00  1.01           O  
ATOM    846  CB  GLN A  59      17.417  -6.425   1.960  1.00  1.01           C  
ATOM    847  CG  GLN A  59      16.023  -6.438   2.570  1.00  1.01           C  
ATOM    848  CD  GLN A  59      16.006  -6.721   4.044  1.00  1.01           C  
ATOM    849  OE1 GLN A  59      17.046  -6.979   4.661  1.00  1.01           O  
ATOM    850  NE2 GLN A  59      14.817  -6.675   4.642  1.00  1.01           N  
ATOM    851  H   GLN A  59      16.908  -7.891  -0.423  1.00  1.01           H  
ATOM    852  HA  GLN A  59      16.967  -5.019   0.414  1.00  1.01           H  
ATOM    853 1HB  GLN A  59      17.856  -7.415   2.063  1.00  1.01           H  
ATOM    854 2HB  GLN A  59      18.032  -5.722   2.531  1.00  1.01           H  
ATOM    855 1HG  GLN A  59      15.582  -5.480   2.398  1.00  1.01           H  
ATOM    856 2HG  GLN A  59      15.426  -7.206   2.075  1.00  1.01           H  
ATOM    857 1HE2 GLN A  59      14.739  -6.855   5.623  1.00  1.01           H  
ATOM    858 2HE2 GLN A  59      13.995  -6.464   4.108  1.00  1.01           H  
ATOM    859  N   GLU A  60      19.413  -4.705   0.134  1.00  1.01           N  
ATOM    860  CA  GLU A  60      20.790  -4.436  -0.273  1.00  1.01           C  
ATOM    861  C   GLU A  60      21.563  -3.742   0.842  1.00  1.01           C  
ATOM    862  O   GLU A  60      21.015  -2.902   1.559  1.00  1.01           O  
ATOM    863  CB  GLU A  60      20.820  -3.540  -1.525  1.00  1.01           C  
ATOM    864  CG  GLU A  60      20.153  -4.129  -2.783  1.00  1.01           C  
ATOM    865  CD  GLU A  60      20.256  -3.225  -4.006  1.00  1.01           C  
ATOM    866  OE1 GLU A  60      20.850  -2.182  -3.903  1.00  1.01           O  
ATOM    867  OE2 GLU A  60      19.705  -3.571  -5.043  1.00  1.01           O  
ATOM    868  H   GLU A  60      18.855  -3.969   0.567  1.00  1.01           H  
ATOM    869  HA  GLU A  60      21.284  -5.382  -0.494  1.00  1.01           H  
ATOM    870 1HB  GLU A  60      20.327  -2.592  -1.301  1.00  1.01           H  
ATOM    871 2HB  GLU A  60      21.857  -3.314  -1.777  1.00  1.01           H  
ATOM    872 1HG  GLU A  60      20.617  -5.088  -3.010  1.00  1.01           H  
ATOM    873 2HG  GLU A  60      19.100  -4.310  -2.567  1.00  1.01           H  
ATOM    874  N   VAL A  61      22.845  -4.071   0.978  1.00  1.01           N  
ATOM    875  CA  VAL A  61      23.675  -3.426   1.993  1.00  1.01           C  
ATOM    876  C   VAL A  61      24.903  -2.762   1.381  1.00  1.01           C  
ATOM    877  O   VAL A  61      25.618  -3.366   0.578  1.00  1.01           O  
ATOM    878  CB  VAL A  61      24.096  -4.435   3.093  1.00  1.01           C  
ATOM    879  CG1 VAL A  61      25.004  -3.744   4.124  1.00  1.01           C  
ATOM    880  CG2 VAL A  61      22.846  -4.980   3.795  1.00  1.01           C  
ATOM    881  H   VAL A  61      23.250  -4.769   0.370  1.00  1.01           H  
ATOM    882  HA  VAL A  61      23.084  -2.653   2.472  1.00  1.01           H  
ATOM    883  HB  VAL A  61      24.658  -5.252   2.643  1.00  1.01           H  
ATOM    884 1HG1 VAL A  61      25.292  -4.463   4.894  1.00  1.01           H  
ATOM    885 2HG1 VAL A  61      25.898  -3.362   3.637  1.00  1.01           H  
ATOM    886 3HG1 VAL A  61      24.460  -2.916   4.583  1.00  1.01           H  
ATOM    887 1HG2 VAL A  61      23.148  -5.685   4.570  1.00  1.01           H  
ATOM    888 2HG2 VAL A  61      22.304  -4.153   4.248  1.00  1.01           H  
ATOM    889 3HG2 VAL A  61      22.204  -5.486   3.081  1.00  1.01           H  
ATOM    890  N   TYR A  62      25.131  -1.513   1.770  1.00  1.02           N  
ATOM    891  CA  TYR A  62      26.265  -0.718   1.300  1.00  1.02           C  
ATOM    892  C   TYR A  62      27.102  -0.273   2.490  1.00  1.02           C  
ATOM    893  O   TYR A  62      26.561  -0.080   3.572  1.00  1.02           O  
ATOM    894  CB  TYR A  62      25.754   0.504   0.524  1.00  1.02           C  
ATOM    895  CG  TYR A  62      25.023   0.180  -0.730  1.00  1.02           C  
ATOM    896  CD1 TYR A  62      23.666  -0.137  -0.695  1.00  1.02           C  
ATOM    897  CD2 TYR A  62      25.704   0.203  -1.930  1.00  1.02           C  
ATOM    898  CE1 TYR A  62      23.014  -0.448  -1.869  1.00  1.02           C  
ATOM    899  CE2 TYR A  62      25.048  -0.100  -3.095  1.00  1.02           C  
ATOM    900  CZ  TYR A  62      23.714  -0.433  -3.069  1.00  1.02           C  
ATOM    901  OH  TYR A  62      23.081  -0.756  -4.239  1.00  1.02           O  
ATOM    902  H   TYR A  62      24.472  -1.101   2.432  1.00  1.02           H  
ATOM    903  HA  TYR A  62      26.894  -1.331   0.653  1.00  1.02           H  
ATOM    904 1HB  TYR A  62      25.106   1.076   1.126  1.00  1.02           H  
ATOM    905 2HB  TYR A  62      26.587   1.129   0.275  1.00  1.02           H  
ATOM    906  HD1 TYR A  62      23.123  -0.153   0.255  1.00  1.02           H  
ATOM    907  HD2 TYR A  62      26.766   0.457  -1.950  1.00  1.02           H  
ATOM    908  HE1 TYR A  62      21.962  -0.712  -1.862  1.00  1.02           H  
ATOM    909  HE2 TYR A  62      25.587  -0.088  -4.043  1.00  1.02           H  
ATOM    910  HH  TYR A  62      22.240  -1.231  -4.044  1.00  1.02           H  
ATOM    911  N   TYR A  63      28.414  -0.089   2.321  1.00  1.03           N  
ATOM    912  CA  TYR A  63      29.213   0.426   3.434  1.00  1.03           C  
ATOM    913  C   TYR A  63      29.563   1.892   3.248  1.00  1.03           C  
ATOM    914  O   TYR A  63      30.121   2.292   2.229  1.00  1.03           O  
ATOM    915  CB  TYR A  63      30.488  -0.379   3.608  1.00  1.03           C  
ATOM    916  CG  TYR A  63      31.381   0.132   4.723  1.00  1.03           C  
ATOM    917  CD1 TYR A  63      31.122  -0.185   6.055  1.00  1.03           C  
ATOM    918  CD2 TYR A  63      32.447   0.961   4.406  1.00  1.03           C  
ATOM    919  CE1 TYR A  63      31.942   0.329   7.046  1.00  1.03           C  
ATOM    920  CE2 TYR A  63      33.249   1.469   5.392  1.00  1.03           C  
ATOM    921  CZ  TYR A  63      33.003   1.164   6.707  1.00  1.03           C  
ATOM    922  OH  TYR A  63      33.834   1.674   7.687  1.00  1.03           O  
ATOM    923  H   TYR A  63      28.884  -0.290   1.437  1.00  1.03           H  
ATOM    924  HA  TYR A  63      28.637   0.350   4.350  1.00  1.03           H  
ATOM    925 1HB  TYR A  63      30.221  -1.393   3.832  1.00  1.03           H  
ATOM    926 2HB  TYR A  63      31.052  -0.380   2.683  1.00  1.03           H  
ATOM    927  HD1 TYR A  63      30.284  -0.839   6.315  1.00  1.03           H  
ATOM    928  HD2 TYR A  63      32.646   1.214   3.372  1.00  1.03           H  
ATOM    929  HE1 TYR A  63      31.760   0.082   8.083  1.00  1.03           H  
ATOM    930  HE2 TYR A  63      34.081   2.119   5.133  1.00  1.03           H  
ATOM    931  HH  TYR A  63      33.436   1.527   8.553  1.00  1.03           H  
ATOM    932  N   ILE A  64      29.254   2.690   4.253  1.00  1.03           N  
ATOM    933  CA  ILE A  64      29.512   4.123   4.235  1.00  1.03           C  
ATOM    934  C   ILE A  64      30.572   4.516   5.249  1.00  1.03           C  
ATOM    935  O   ILE A  64      30.580   4.003   6.370  1.00  1.03           O  
ATOM    936  CB  ILE A  64      28.203   4.912   4.464  1.00  1.03           C  
ATOM    937  CG1 ILE A  64      27.260   4.661   3.280  1.00  1.03           C  
ATOM    938  CG2 ILE A  64      28.471   6.410   4.695  1.00  1.03           C  
ATOM    939  CD1 ILE A  64      25.906   5.203   3.461  1.00  1.03           C  
ATOM    940  H   ILE A  64      28.797   2.303   5.083  1.00  1.03           H  
ATOM    941  HA  ILE A  64      29.887   4.396   3.248  1.00  1.03           H  
ATOM    942  HB  ILE A  64      27.703   4.507   5.350  1.00  1.03           H  
ATOM    943 1HG1 ILE A  64      27.682   5.110   2.416  1.00  1.03           H  
ATOM    944 2HG1 ILE A  64      27.173   3.588   3.113  1.00  1.03           H  
ATOM    945 1HG2 ILE A  64      27.532   6.932   4.866  1.00  1.03           H  
ATOM    946 2HG2 ILE A  64      29.109   6.537   5.569  1.00  1.03           H  
ATOM    947 3HG2 ILE A  64      28.964   6.832   3.841  1.00  1.03           H  
ATOM    948 1HD1 ILE A  64      25.310   4.987   2.573  1.00  1.03           H  
ATOM    949 2HD1 ILE A  64      25.447   4.748   4.331  1.00  1.03           H  
ATOM    950 3HD1 ILE A  64      25.975   6.278   3.607  1.00  1.03           H  
ATOM    951  N   SER A  65      31.506   5.392   4.857  1.00  1.00           N  
ATOM    952  CA  SER A  65      32.483   5.828   5.855  1.00  1.00           C  
ATOM    953  C   SER A  65      31.955   7.140   6.478  1.00  1.00           C  
ATOM    954  O   SER A  65      31.128   7.095   7.380  1.00  1.00           O  
ATOM    955  CB  SER A  65      33.876   5.989   5.244  1.00  1.00           C  
ATOM    956  OG  SER A  65      33.954   7.062   4.355  1.00  1.00           O  
ATOM    957  H   SER A  65      31.511   5.749   3.896  1.00  1.00           H  
ATOM    958  HA  SER A  65      32.553   5.078   6.642  1.00  1.00           H  
ATOM    959 1HB  SER A  65      34.604   6.125   6.044  1.00  1.00           H  
ATOM    960 2HB  SER A  65      34.139   5.069   4.721  1.00  1.00           H  
ATOM    961  HG  SER A  65      34.837   7.016   3.972  1.00  1.00           H  
ATOM    962  N   GLY A  66      32.373   8.295   5.995  1.00  0.95           N  
ATOM    963  CA  GLY A  66      31.814   9.532   6.530  1.00  0.95           C  
ATOM    964  C   GLY A  66      30.505   9.780   5.797  1.00  0.95           C  
ATOM    965  O   GLY A  66      30.280   9.179   4.741  1.00  0.95           O  
ATOM    966  H   GLY A  66      33.055   8.294   5.261  1.00  0.95           H  
ATOM    967 1HA  GLY A  66      31.640   9.438   7.602  1.00  0.95           H  
ATOM    968 2HA  GLY A  66      32.504  10.359   6.372  1.00  0.95           H  
ATOM    969  N   GLY A  67      29.664  10.688   6.291  1.00  0.89           N  
ATOM    970  CA  GLY A  67      28.435  10.976   5.562  1.00  0.89           C  
ATOM    971  C   GLY A  67      27.293  11.574   6.381  1.00  0.89           C  
ATOM    972  O   GLY A  67      27.390  11.714   7.607  1.00  0.89           O  
ATOM    973  H   GLY A  67      29.874  11.168   7.154  1.00  0.89           H  
ATOM    974 1HA  GLY A  67      28.676  11.658   4.745  1.00  0.89           H  
ATOM    975 2HA  GLY A  67      28.082  10.054   5.103  1.00  0.89           H  
ATOM    976  N   PHE A  68      26.230  11.947   5.651  1.00  0.83           N  
ATOM    977  CA  PHE A  68      25.020  12.580   6.176  1.00  0.83           C  
ATOM    978  C   PHE A  68      23.748  11.941   5.606  1.00  0.83           C  
ATOM    979  O   PHE A  68      23.731  11.448   4.474  1.00  0.83           O  
ATOM    980  CB  PHE A  68      25.010  14.061   5.796  1.00  0.83           C  
ATOM    981  CG  PHE A  68      26.226  14.769   6.250  1.00  0.83           C  
ATOM    982  CD1 PHE A  68      27.341  14.816   5.417  1.00  0.83           C  
ATOM    983  CD2 PHE A  68      26.294  15.362   7.485  1.00  0.83           C  
ATOM    984  CE1 PHE A  68      28.493  15.445   5.820  1.00  0.83           C  
ATOM    985  CE2 PHE A  68      27.445  15.992   7.896  1.00  0.83           C  
ATOM    986  CZ  PHE A  68      28.548  16.035   7.065  1.00  0.83           C  
ATOM    987  H   PHE A  68      26.293  11.764   4.655  1.00  0.83           H  
ATOM    988  HA  PHE A  68      25.003  12.474   7.263  1.00  0.83           H  
ATOM    989 1HB  PHE A  68      24.927  14.167   4.716  1.00  0.83           H  
ATOM    990 2HB  PHE A  68      24.141  14.544   6.250  1.00  0.83           H  
ATOM    991  HD1 PHE A  68      27.293  14.338   4.436  1.00  0.83           H  
ATOM    992  HD2 PHE A  68      25.426  15.327   8.153  1.00  0.83           H  
ATOM    993  HE1 PHE A  68      29.361  15.471   5.160  1.00  0.83           H  
ATOM    994  HE2 PHE A  68      27.480  16.453   8.888  1.00  0.83           H  
ATOM    995  HZ  PHE A  68      29.457  16.532   7.395  1.00  0.83           H  
ATOM    996  N   LEU A  69      22.664  12.008   6.361  1.00  0.80           N  
ATOM    997  CA  LEU A  69      21.362  11.530   5.907  1.00  0.80           C  
ATOM    998  C   LEU A  69      20.321  12.643   5.868  1.00  0.80           C  
ATOM    999  O   LEU A  69      20.102  13.337   6.866  1.00  0.80           O  
ATOM   1000  CB  LEU A  69      20.888  10.428   6.850  1.00  0.80           C  
ATOM   1001  CG  LEU A  69      19.513   9.836   6.659  1.00  0.80           C  
ATOM   1002  CD1 LEU A  69      19.473   9.076   5.406  1.00  0.80           C  
ATOM   1003  CD2 LEU A  69      19.181   8.948   7.838  1.00  0.80           C  
ATOM   1004  H   LEU A  69      22.737  12.398   7.299  1.00  0.80           H  
ATOM   1005  HA  LEU A  69      21.467  11.124   4.900  1.00  0.80           H  
ATOM   1006 1HB  LEU A  69      21.559   9.614   6.719  1.00  0.80           H  
ATOM   1007 2HB  LEU A  69      20.977  10.778   7.862  1.00  0.80           H  
ATOM   1008  HG  LEU A  69      18.786  10.634   6.594  1.00  0.80           H  
ATOM   1009 1HD1 LEU A  69      18.492   8.663   5.303  1.00  0.80           H  
ATOM   1010 2HD1 LEU A  69      19.699   9.736   4.562  1.00  0.80           H  
ATOM   1011 3HD1 LEU A  69      20.203   8.272   5.455  1.00  0.80           H  
ATOM   1012 1HD2 LEU A  69      18.184   8.526   7.714  1.00  0.80           H  
ATOM   1013 2HD2 LEU A  69      19.906   8.142   7.910  1.00  0.80           H  
ATOM   1014 3HD2 LEU A  69      19.212   9.547   8.738  1.00  0.80           H  
ATOM   1015  N   GLU A  70      19.687  12.823   4.708  1.00  0.79           N  
ATOM   1016  CA  GLU A  70      18.619  13.805   4.557  1.00  0.79           C  
ATOM   1017  C   GLU A  70      17.320  13.126   4.170  1.00  0.79           C  
ATOM   1018  O   GLU A  70      17.211  12.466   3.134  1.00  0.79           O  
ATOM   1019  CB  GLU A  70      18.945  14.890   3.526  1.00  0.79           C  
ATOM   1020  CG  GLU A  70      17.779  15.891   3.323  1.00  0.79           C  
ATOM   1021  CD  GLU A  70      18.061  17.007   2.355  1.00  0.79           C  
ATOM   1022  OE1 GLU A  70      19.167  17.103   1.869  1.00  0.79           O  
ATOM   1023  OE2 GLU A  70      17.146  17.768   2.091  1.00  0.79           O  
ATOM   1024  H   GLU A  70      19.934  12.243   3.908  1.00  0.79           H  
ATOM   1025  HA  GLU A  70      18.461  14.296   5.516  1.00  0.79           H  
ATOM   1026 1HB  GLU A  70      19.820  15.452   3.854  1.00  0.79           H  
ATOM   1027 2HB  GLU A  70      19.183  14.433   2.574  1.00  0.79           H  
ATOM   1028 1HG  GLU A  70      16.922  15.331   2.945  1.00  0.79           H  
ATOM   1029 2HG  GLU A  70      17.487  16.305   4.279  1.00  0.79           H  
ATOM   1030  N   VAL A  71      16.320  13.325   4.994  1.00  0.80           N  
ATOM   1031  CA  VAL A  71      15.027  12.727   4.797  1.00  0.80           C  
ATOM   1032  C   VAL A  71      13.964  13.759   4.555  1.00  0.80           C  
ATOM   1033  O   VAL A  71      13.885  14.755   5.271  1.00  0.80           O  
ATOM   1034  CB  VAL A  71      14.645  11.928   6.042  1.00  0.80           C  
ATOM   1035  CG1 VAL A  71      13.254  11.314   5.901  1.00  0.80           C  
ATOM   1036  CG2 VAL A  71      15.709  10.894   6.284  1.00  0.80           C  
ATOM   1037  H   VAL A  71      16.484  13.874   5.832  1.00  0.80           H  
ATOM   1038  HA  VAL A  71      15.070  12.061   3.935  1.00  0.80           H  
ATOM   1039  HB  VAL A  71      14.606  12.595   6.888  1.00  0.80           H  
ATOM   1040 1HG1 VAL A  71      13.023  10.771   6.804  1.00  0.80           H  
ATOM   1041 2HG1 VAL A  71      12.509  12.098   5.759  1.00  0.80           H  
ATOM   1042 3HG1 VAL A  71      13.231  10.642   5.048  1.00  0.80           H  
ATOM   1043 1HG2 VAL A  71      15.478  10.352   7.174  1.00  0.80           H  
ATOM   1044 2HG2 VAL A  71      15.757  10.218   5.443  1.00  0.80           H  
ATOM   1045 3HG2 VAL A  71      16.659  11.394   6.410  1.00  0.80           H  
ATOM   1046  N   GLN A  72      13.161  13.506   3.543  1.00  0.82           N  
ATOM   1047  CA  GLN A  72      11.996  14.287   3.205  1.00  0.82           C  
ATOM   1048  C   GLN A  72      10.885  13.221   3.118  1.00  0.82           C  
ATOM   1049  O   GLN A  72      11.186  12.075   2.799  1.00  0.82           O  
ATOM   1050  CB  GLN A  72      12.211  15.050   1.886  1.00  0.82           C  
ATOM   1051  CG  GLN A  72      13.402  16.048   1.870  1.00  0.82           C  
ATOM   1052  CD  GLN A  72      13.186  17.285   2.757  1.00  0.82           C  
ATOM   1053  OE1 GLN A  72      12.045  17.628   3.097  1.00  0.82           O  
ATOM   1054  NE2 GLN A  72      14.279  17.979   3.110  1.00  0.82           N  
ATOM   1055  H   GLN A  72      13.368  12.694   2.965  1.00  0.82           H  
ATOM   1056  HA  GLN A  72      11.796  14.990   4.006  1.00  0.82           H  
ATOM   1057 1HB  GLN A  72      12.392  14.327   1.088  1.00  0.82           H  
ATOM   1058 2HB  GLN A  72      11.320  15.601   1.620  1.00  0.82           H  
ATOM   1059 1HG  GLN A  72      14.302  15.539   2.217  1.00  0.82           H  
ATOM   1060 2HG  GLN A  72      13.551  16.390   0.847  1.00  0.82           H  
ATOM   1061 1HE2 GLN A  72      14.189  18.798   3.673  1.00  0.82           H  
ATOM   1062 2HE2 GLN A  72      15.221  17.702   2.790  1.00  0.82           H  
ATOM   1063  N   PRO A  73       9.603  13.527   3.328  1.00  0.83           N  
ATOM   1064  CA  PRO A  73       8.499  12.564   3.296  1.00  0.83           C  
ATOM   1065  C   PRO A  73       8.489  11.584   2.103  1.00  0.83           C  
ATOM   1066  O   PRO A  73       8.010  10.449   2.241  1.00  0.83           O  
ATOM   1067  CB  PRO A  73       7.289  13.509   3.255  1.00  0.83           C  
ATOM   1068  CG  PRO A  73       7.753  14.726   4.024  1.00  0.83           C  
ATOM   1069  CD  PRO A  73       9.205  14.900   3.650  1.00  0.83           C  
ATOM   1070  HA  PRO A  73       8.507  12.004   4.241  1.00  0.83           H  
ATOM   1071 1HB  PRO A  73       7.015  13.729   2.216  1.00  0.83           H  
ATOM   1072 2HB  PRO A  73       6.422  13.022   3.722  1.00  0.83           H  
ATOM   1073 1HG  PRO A  73       7.135  15.600   3.772  1.00  0.83           H  
ATOM   1074 2HG  PRO A  73       7.627  14.543   5.107  1.00  0.83           H  
ATOM   1075 1HD  PRO A  73       9.318  15.572   2.794  1.00  0.83           H  
ATOM   1076 2HD  PRO A  73       9.732  15.248   4.533  1.00  0.83           H  
ATOM   1077  N   ASN A  74       8.986  12.001   0.932  1.00  0.83           N  
ATOM   1078  CA  ASN A  74       8.992  11.107  -0.228  1.00  0.83           C  
ATOM   1079  C   ASN A  74      10.404  10.768  -0.741  1.00  0.83           C  
ATOM   1080  O   ASN A  74      10.550  10.207  -1.837  1.00  0.83           O  
ATOM   1081  CB  ASN A  74       8.182  11.721  -1.346  1.00  0.83           C  
ATOM   1082  CG  ASN A  74       6.718  11.840  -1.001  1.00  0.83           C  
ATOM   1083  OD1 ASN A  74       5.972  10.857  -1.009  1.00  0.83           O  
ATOM   1084  ND2 ASN A  74       6.295  13.041  -0.695  1.00  0.83           N  
ATOM   1085  H   ASN A  74       9.368  12.930   0.839  1.00  0.83           H  
ATOM   1086  HA  ASN A  74       8.520  10.170   0.056  1.00  0.83           H  
ATOM   1087 1HB  ASN A  74       8.573  12.714  -1.573  1.00  0.83           H  
ATOM   1088 2HB  ASN A  74       8.285  11.113  -2.244  1.00  0.83           H  
ATOM   1089 1HD2 ASN A  74       5.333  13.186  -0.458  1.00  0.83           H  
ATOM   1090 2HD2 ASN A  74       6.931  13.812  -0.701  1.00  0.83           H  
ATOM   1091  N   MET A  75      11.441  11.119   0.021  1.00  0.80           N  
ATOM   1092  CA  MET A  75      12.807  10.874  -0.447  1.00  0.80           C  
ATOM   1093  C   MET A  75      13.849  10.758   0.662  1.00  0.80           C  
ATOM   1094  O   MET A  75      13.821  11.496   1.650  1.00  0.80           O  
ATOM   1095  CB  MET A  75      13.252  11.978  -1.430  1.00  0.80           C  
ATOM   1096  CG  MET A  75      14.665  11.752  -2.001  1.00  0.80           C  
ATOM   1097  SD  MET A  75      15.190  12.894  -3.233  1.00  0.80           S  
ATOM   1098  CE  MET A  75      16.713  12.039  -3.633  1.00  0.80           C  
ATOM   1099  H   MET A  75      11.287  11.532   0.939  1.00  0.80           H  
ATOM   1100  HA  MET A  75      12.806   9.927  -0.976  1.00  0.80           H  
ATOM   1101 1HB  MET A  75      12.558  12.024  -2.268  1.00  0.80           H  
ATOM   1102 2HB  MET A  75      13.235  12.945  -0.928  1.00  0.80           H  
ATOM   1103 1HG  MET A  75      15.393  11.794  -1.197  1.00  0.80           H  
ATOM   1104 2HG  MET A  75      14.715  10.780  -2.443  1.00  0.80           H  
ATOM   1105 1HE  MET A  75      17.249  12.574  -4.418  1.00  0.80           H  
ATOM   1106 2HE  MET A  75      17.336  11.972  -2.748  1.00  0.80           H  
ATOM   1107 3HE  MET A  75      16.475  11.030  -3.980  1.00  0.80           H  
ATOM   1108  N   VAL A  76      14.797   9.849   0.477  1.00  0.78           N  
ATOM   1109  CA  VAL A  76      15.906   9.732   1.403  1.00  0.78           C  
ATOM   1110  C   VAL A  76      17.231   9.829   0.665  1.00  0.78           C  
ATOM   1111  O   VAL A  76      17.583   8.937  -0.114  1.00  0.78           O  
ATOM   1112  CB  VAL A  76      15.846   8.401   2.139  1.00  0.78           C  
ATOM   1113  CG1 VAL A  76      16.992   8.318   3.070  1.00  0.78           C  
ATOM   1114  CG2 VAL A  76      14.539   8.268   2.877  1.00  0.78           C  
ATOM   1115  H   VAL A  76      14.758   9.263  -0.351  1.00  0.78           H  
ATOM   1116  HA  VAL A  76      15.851  10.543   2.129  1.00  0.78           H  
ATOM   1117  HB  VAL A  76      15.940   7.586   1.423  1.00  0.78           H  
ATOM   1118 1HG1 VAL A  76      16.971   7.372   3.599  1.00  0.78           H  
ATOM   1119 2HG1 VAL A  76      17.927   8.406   2.514  1.00  0.78           H  
ATOM   1120 3HG1 VAL A  76      16.913   9.136   3.773  1.00  0.78           H  
ATOM   1121 1HG2 VAL A  76      14.512   7.312   3.404  1.00  0.78           H  
ATOM   1122 2HG2 VAL A  76      14.460   9.085   3.584  1.00  0.78           H  
ATOM   1123 3HG2 VAL A  76      13.709   8.315   2.179  1.00  0.78           H  
ATOM   1124  N   LYS A  77      17.978  10.885   0.948  1.00  0.77           N  
ATOM   1125  CA  LYS A  77      19.253  11.117   0.302  1.00  0.77           C  
ATOM   1126  C   LYS A  77      20.374  10.806   1.270  1.00  0.77           C  
ATOM   1127  O   LYS A  77      20.386  11.269   2.414  1.00  0.77           O  
ATOM   1128  CB  LYS A  77      19.366  12.549  -0.210  1.00  0.77           C  
ATOM   1129  CG  LYS A  77      20.659  12.854  -0.955  1.00  0.77           C  
ATOM   1130  CD  LYS A  77      20.649  14.281  -1.478  1.00  0.77           C  
ATOM   1131  CE  LYS A  77      21.935  14.623  -2.210  1.00  0.77           C  
ATOM   1132  NZ  LYS A  77      21.925  16.031  -2.702  1.00  0.77           N  
ATOM   1133  H   LYS A  77      17.646  11.556   1.635  1.00  0.77           H  
ATOM   1134  HA  LYS A  77      19.347  10.443  -0.547  1.00  0.77           H  
ATOM   1135 1HB  LYS A  77      18.536  12.764  -0.876  1.00  0.77           H  
ATOM   1136 2HB  LYS A  77      19.293  13.235   0.625  1.00  0.77           H  
ATOM   1137 1HG  LYS A  77      21.508  12.727  -0.279  1.00  0.77           H  
ATOM   1138 2HG  LYS A  77      20.776  12.152  -1.791  1.00  0.77           H  
ATOM   1139 1HD  LYS A  77      19.807  14.407  -2.163  1.00  0.77           H  
ATOM   1140 2HD  LYS A  77      20.518  14.973  -0.641  1.00  0.77           H  
ATOM   1141 1HE  LYS A  77      22.781  14.486  -1.534  1.00  0.77           H  
ATOM   1142 2HE  LYS A  77      22.051  13.950  -3.062  1.00  0.77           H  
ATOM   1143 1HZ  LYS A  77      22.789  16.229  -3.184  1.00  0.77           H  
ATOM   1144 2HZ  LYS A  77      21.149  16.160  -3.337  1.00  0.77           H  
ATOM   1145 3HZ  LYS A  77      21.824  16.661  -1.915  1.00  0.77           H  
ATOM   1146  N   VAL A  78      21.315  10.004   0.826  1.00  0.78           N  
ATOM   1147  CA  VAL A  78      22.419   9.666   1.690  1.00  0.78           C  
ATOM   1148  C   VAL A  78      23.688  10.165   1.039  1.00  0.78           C  
ATOM   1149  O   VAL A  78      23.982   9.797  -0.095  1.00  0.78           O  
ATOM   1150  CB  VAL A  78      22.493   8.153   1.864  1.00  0.78           C  
ATOM   1151  CG1 VAL A  78      23.613   7.802   2.774  1.00  0.78           C  
ATOM   1152  CG2 VAL A  78      21.146   7.622   2.316  1.00  0.78           C  
ATOM   1153  H   VAL A  78      21.259   9.634  -0.122  1.00  0.78           H  
ATOM   1154  HA  VAL A  78      22.300  10.147   2.661  1.00  0.78           H  
ATOM   1155  HB  VAL A  78      22.724   7.717   0.928  1.00  0.78           H  
ATOM   1156 1HG1 VAL A  78      23.664   6.730   2.858  1.00  0.78           H  
ATOM   1157 2HG1 VAL A  78      24.553   8.188   2.371  1.00  0.78           H  
ATOM   1158 3HG1 VAL A  78      23.431   8.240   3.750  1.00  0.78           H  
ATOM   1159 1HG2 VAL A  78      21.190   6.555   2.398  1.00  0.78           H  
ATOM   1160 2HG2 VAL A  78      20.900   8.051   3.263  1.00  0.78           H  
ATOM   1161 3HG2 VAL A  78      20.382   7.887   1.581  1.00  0.78           H  
ATOM   1162  N   LEU A  79      24.408  11.034   1.730  1.00  0.84           N  
ATOM   1163  CA  LEU A  79      25.643  11.582   1.195  1.00  0.84           C  
ATOM   1164  C   LEU A  79      26.818  10.968   1.895  1.00  0.84           C  
ATOM   1165  O   LEU A  79      26.945  11.078   3.109  1.00  0.84           O  
ATOM   1166  CB  LEU A  79      25.698  13.098   1.336  1.00  0.84           C  
ATOM   1167  CG  LEU A  79      27.041  13.748   0.901  1.00  0.84           C  
ATOM   1168  CD1 LEU A  79      27.285  13.513  -0.605  1.00  0.84           C  
ATOM   1169  CD2 LEU A  79      26.994  15.237   1.231  1.00  0.84           C  
ATOM   1170  H   LEU A  79      24.108  11.287   2.669  1.00  0.84           H  
ATOM   1171  HA  LEU A  79      25.706  11.338   0.141  1.00  0.84           H  
ATOM   1172 1HB  LEU A  79      24.905  13.531   0.728  1.00  0.84           H  
ATOM   1173 2HB  LEU A  79      25.517  13.358   2.378  1.00  0.84           H  
ATOM   1174  HG  LEU A  79      27.866  13.283   1.447  1.00  0.84           H  
ATOM   1175 1HD1 LEU A  79      28.233  13.963  -0.896  1.00  0.84           H  
ATOM   1176 2HD1 LEU A  79      27.325  12.441  -0.805  1.00  0.84           H  
ATOM   1177 3HD1 LEU A  79      26.481  13.958  -1.182  1.00  0.84           H  
ATOM   1178 1HD2 LEU A  79      27.935  15.704   0.943  1.00  0.84           H  
ATOM   1179 2HD2 LEU A  79      26.175  15.705   0.685  1.00  0.84           H  
ATOM   1180 3HD2 LEU A  79      26.835  15.369   2.300  1.00  0.84           H  
ATOM   1181  N   ALA A  80      27.672  10.314   1.143  1.00  0.95           N  
ATOM   1182  CA  ALA A  80      28.816   9.649   1.729  1.00  0.95           C  
ATOM   1183  C   ALA A  80      30.118  10.243   1.254  1.00  0.95           C  
ATOM   1184  O   ALA A  80      30.231  10.681   0.109  1.00  0.95           O  
ATOM   1185  CB  ALA A  80      28.777   8.196   1.370  1.00  0.95           C  
ATOM   1186  H   ALA A  80      27.493  10.250   0.140  1.00  0.95           H  
ATOM   1187  HA  ALA A  80      28.769   9.757   2.807  1.00  0.95           H  
ATOM   1188 1HB  ALA A  80      29.627   7.689   1.814  1.00  0.95           H  
ATOM   1189 2HB  ALA A  80      27.852   7.749   1.727  1.00  0.95           H  
ATOM   1190 3HB  ALA A  80      28.826   8.125   0.301  1.00  0.95           H  
ATOM   1191  N   ASP A  81      31.136  10.191   2.098  1.00  1.11           N  
ATOM   1192  CA  ASP A  81      32.449  10.605   1.620  1.00  1.11           C  
ATOM   1193  C   ASP A  81      32.869   9.638   0.514  1.00  1.11           C  
ATOM   1194  O   ASP A  81      33.422  10.030  -0.514  1.00  1.11           O  
ATOM   1195  CB  ASP A  81      33.461  10.596   2.756  1.00  1.11           C  
ATOM   1196  CG  ASP A  81      33.231  11.718   3.770  1.00  1.11           C  
ATOM   1197  OD1 ASP A  81      32.476  12.621   3.488  1.00  1.11           O  
ATOM   1198  OD2 ASP A  81      33.812  11.651   4.827  1.00  1.11           O  
ATOM   1199  H   ASP A  81      30.985   9.845   3.048  1.00  1.11           H  
ATOM   1200  HA  ASP A  81      32.382  11.611   1.205  1.00  1.11           H  
ATOM   1201 1HB  ASP A  81      33.403   9.642   3.278  1.00  1.11           H  
ATOM   1202 2HB  ASP A  81      34.466  10.686   2.348  1.00  1.11           H  
ATOM   1203  N   THR A  82      32.554   8.365   0.746  1.00  1.30           N  
ATOM   1204  CA  THR A  82      32.777   7.258  -0.166  1.00  1.30           C  
ATOM   1205  C   THR A  82      31.861   6.114   0.251  1.00  1.30           C  
ATOM   1206  O   THR A  82      31.549   5.964   1.443  1.00  1.30           O  
ATOM   1207  CB  THR A  82      34.237   6.779  -0.163  1.00  1.30           C  
ATOM   1208  OG1 THR A  82      34.414   5.781  -1.176  1.00  1.30           O  
ATOM   1209  CG2 THR A  82      34.577   6.181   1.170  1.00  1.30           C  
ATOM   1210  H   THR A  82      32.107   8.166   1.627  1.00  1.30           H  
ATOM   1211  HA  THR A  82      32.513   7.561  -1.174  1.00  1.30           H  
ATOM   1212  HB  THR A  82      34.900   7.621  -0.367  1.00  1.30           H  
ATOM   1213  HG1 THR A  82      33.830   5.034  -0.996  1.00  1.30           H  
ATOM   1214 1HG2 THR A  82      35.612   5.840   1.165  1.00  1.30           H  
ATOM   1215 2HG2 THR A  82      34.446   6.937   1.927  1.00  1.30           H  
ATOM   1216 3HG2 THR A  82      33.916   5.336   1.371  1.00  1.30           H  
ATOM   1217  N   VAL A  83      31.462   5.297  -0.721  1.00  1.53           N  
ATOM   1218  CA  VAL A  83      30.659   4.118  -0.429  1.00  1.53           C  
ATOM   1219  C   VAL A  83      31.373   2.916  -1.003  1.00  1.53           C  
ATOM   1220  O   VAL A  83      31.897   2.974  -2.117  1.00  1.53           O  
ATOM   1221  CB  VAL A  83      29.241   4.204  -1.008  1.00  1.53           C  
ATOM   1222  CG1 VAL A  83      28.436   2.969  -0.598  1.00  1.53           C  
ATOM   1223  CG2 VAL A  83      28.609   5.443  -0.542  1.00  1.53           C  
ATOM   1224  H   VAL A  83      31.738   5.488  -1.674  1.00  1.53           H  
ATOM   1225  HA  VAL A  83      30.583   4.002   0.648  1.00  1.53           H  
ATOM   1226  HB  VAL A  83      29.287   4.200  -2.087  1.00  1.53           H  
ATOM   1227 1HG1 VAL A  83      27.443   3.031  -0.992  1.00  1.53           H  
ATOM   1228 2HG1 VAL A  83      28.910   2.065  -0.969  1.00  1.53           H  
ATOM   1229 3HG1 VAL A  83      28.376   2.929   0.489  1.00  1.53           H  
ATOM   1230 1HG2 VAL A  83      27.608   5.520  -0.927  1.00  1.53           H  
ATOM   1231 2HG2 VAL A  83      28.583   5.431   0.521  1.00  1.53           H  
ATOM   1232 3HG2 VAL A  83      29.196   6.280  -0.889  1.00  1.53           H  
ATOM   1233  N   VAL A  84      31.442   1.855  -0.224  1.00  1.76           N  
ATOM   1234  CA  VAL A  84      32.140   0.660  -0.632  1.00  1.76           C  
ATOM   1235  C   VAL A  84      31.167  -0.521  -0.713  1.00  1.76           C  
ATOM   1236  O   VAL A  84      30.295  -0.702   0.146  1.00  1.76           O  
ATOM   1237  CB  VAL A  84      33.288   0.397   0.366  1.00  1.76           C  
ATOM   1238  CG1 VAL A  84      34.069  -0.815  -0.034  1.00  1.76           C  
ATOM   1239  CG2 VAL A  84      34.178   1.632   0.450  1.00  1.76           C  
ATOM   1240  H   VAL A  84      30.984   1.891   0.681  1.00  1.76           H  
ATOM   1241  HA  VAL A  84      32.571   0.821  -1.620  1.00  1.76           H  
ATOM   1242  HB  VAL A  84      32.872   0.195   1.340  1.00  1.76           H  
ATOM   1243 1HG1 VAL A  84      34.862  -0.983   0.667  1.00  1.76           H  
ATOM   1244 2HG1 VAL A  84      33.427  -1.671  -0.055  1.00  1.76           H  
ATOM   1245 3HG1 VAL A  84      34.499  -0.652  -1.020  1.00  1.76           H  
ATOM   1246 1HG2 VAL A  84      34.977   1.453   1.167  1.00  1.76           H  
ATOM   1247 2HG2 VAL A  84      34.608   1.840  -0.531  1.00  1.76           H  
ATOM   1248 3HG2 VAL A  84      33.591   2.489   0.778  1.00  1.76           H  
ATOM   1249  N   ARG A  85      31.249  -1.294  -1.788  1.00  1.98           N  
ATOM   1250  CA  ARG A  85      30.375  -2.451  -1.910  1.00  1.98           C  
ATOM   1251  C   ARG A  85      30.916  -3.475  -0.933  1.00  1.98           C  
ATOM   1252  O   ARG A  85      32.121  -3.533  -0.727  1.00  1.98           O  
ATOM   1253  CB  ARG A  85      30.392  -2.996  -3.328  1.00  1.98           C  
ATOM   1254  CG  ARG A  85      29.794  -2.056  -4.365  1.00  1.98           C  
ATOM   1255  CD  ARG A  85      29.925  -2.584  -5.756  1.00  1.98           C  
ATOM   1256  NE  ARG A  85      31.322  -2.701  -6.154  1.00  1.98           N  
ATOM   1257  CZ  ARG A  85      31.769  -3.034  -7.366  1.00  1.98           C  
ATOM   1258  NH1 ARG A  85      30.948  -3.272  -8.372  1.00  1.98           N  
ATOM   1259  NH2 ARG A  85      33.066  -3.110  -7.505  1.00  1.98           N  
ATOM   1260  H   ARG A  85      31.947  -1.109  -2.502  1.00  1.98           H  
ATOM   1261  HA  ARG A  85      29.356  -2.180  -1.629  1.00  1.98           H  
ATOM   1262 1HB  ARG A  85      31.423  -3.204  -3.627  1.00  1.98           H  
ATOM   1263 2HB  ARG A  85      29.842  -3.935  -3.369  1.00  1.98           H  
ATOM   1264 1HG  ARG A  85      28.735  -1.907  -4.152  1.00  1.98           H  
ATOM   1265 2HG  ARG A  85      30.312  -1.096  -4.317  1.00  1.98           H  
ATOM   1266 1HD  ARG A  85      29.469  -3.570  -5.819  1.00  1.98           H  
ATOM   1267 2HD  ARG A  85      29.430  -1.908  -6.450  1.00  1.98           H  
ATOM   1268  HE  ARG A  85      32.062  -2.554  -5.443  1.00  1.98           H  
ATOM   1269 1HH1 ARG A  85      29.950  -3.205  -8.235  1.00  1.98           H  
ATOM   1270 2HH1 ARG A  85      31.319  -3.521  -9.277  1.00  1.98           H  
ATOM   1271 1HH2 ARG A  85      33.639  -2.920  -6.658  1.00  1.98           H  
ATOM   1272 2HH2 ARG A  85      33.485  -3.356  -8.383  1.00  1.98           H  
ATOM   1273  N   ALA A  86      30.081  -4.327  -0.362  1.00  2.17           N  
ATOM   1274  CA  ALA A  86      30.627  -5.293   0.593  1.00  2.17           C  
ATOM   1275  C   ALA A  86      31.714  -6.165  -0.042  1.00  2.17           C  
ATOM   1276  O   ALA A  86      32.707  -6.506   0.600  1.00  2.17           O  
ATOM   1277  CB  ALA A  86      29.519  -6.152   1.152  1.00  2.17           C  
ATOM   1278  H   ALA A  86      29.088  -4.282  -0.544  1.00  2.17           H  
ATOM   1279  HA  ALA A  86      31.078  -4.736   1.405  1.00  2.17           H  
ATOM   1280 1HB  ALA A  86      29.929  -6.841   1.888  1.00  2.17           H  
ATOM   1281 2HB  ALA A  86      28.771  -5.520   1.622  1.00  2.17           H  
ATOM   1282 3HB  ALA A  86      29.056  -6.705   0.352  1.00  2.17           H  
ATOM   1283  N   GLY A  87      31.565  -6.484  -1.323  1.00  2.31           N  
ATOM   1284  CA  GLY A  87      32.541  -7.309  -2.023  1.00  2.31           C  
ATOM   1285  C   GLY A  87      33.932  -6.665  -2.100  1.00  2.31           C  
ATOM   1286  O   GLY A  87      34.928  -7.362  -2.304  1.00  2.31           O  
ATOM   1287  H   GLY A  87      30.744  -6.165  -1.812  1.00  2.31           H  
ATOM   1288 1HA  GLY A  87      32.619  -8.273  -1.523  1.00  2.31           H  
ATOM   1289 2HA  GLY A  87      32.181  -7.507  -3.032  1.00  2.31           H  
ATOM   1290  N   ASP A  88      34.003  -5.340  -1.938  1.00  2.41           N  
ATOM   1291  CA  ASP A  88      35.258  -4.612  -2.002  1.00  2.41           C  
ATOM   1292  C   ASP A  88      35.870  -4.391  -0.617  1.00  2.41           C  
ATOM   1293  O   ASP A  88      36.937  -3.785  -0.499  1.00  2.41           O  
ATOM   1294  CB  ASP A  88      35.043  -3.258  -2.684  1.00  2.41           C  
ATOM   1295  CG  ASP A  88      34.642  -3.382  -4.154  1.00  2.41           C  
ATOM   1296  OD1 ASP A  88      35.163  -4.238  -4.823  1.00  2.41           O  
ATOM   1297  OD2 ASP A  88      33.828  -2.596  -4.616  1.00  2.41           O  
ATOM   1298  H   ASP A  88      33.165  -4.810  -1.720  1.00  2.41           H  
ATOM   1299  HA  ASP A  88      35.963  -5.193  -2.595  1.00  2.41           H  
ATOM   1300 1HB  ASP A  88      34.244  -2.742  -2.165  1.00  2.41           H  
ATOM   1301 2HB  ASP A  88      35.945  -2.652  -2.599  1.00  2.41           H  
ATOM   1302  N   LEU A  89      35.201  -4.875   0.433  1.00  2.43           N  
ATOM   1303  CA  LEU A  89      35.714  -4.709   1.785  1.00  2.43           C  
ATOM   1304  C   LEU A  89      36.736  -5.767   2.178  1.00  2.43           C  
ATOM   1305  O   LEU A  89      37.613  -5.480   2.985  1.00  2.43           O  
ATOM   1306  CB  LEU A  89      34.577  -4.693   2.799  1.00  2.43           C  
ATOM   1307  CG  LEU A  89      33.651  -3.512   2.780  1.00  2.43           C  
ATOM   1308  CD1 LEU A  89      32.534  -3.765   3.746  1.00  2.43           C  
ATOM   1309  CD2 LEU A  89      34.418  -2.288   3.196  1.00  2.43           C  
ATOM   1310  H   LEU A  89      34.323  -5.377   0.306  1.00  2.43           H  
ATOM   1311  HA  LEU A  89      36.206  -3.740   1.834  1.00  2.43           H  
ATOM   1312 1HB  LEU A  89      33.965  -5.515   2.560  1.00  2.43           H  
ATOM   1313 2HB  LEU A  89      34.977  -4.823   3.807  1.00  2.43           H  
ATOM   1314  HG  LEU A  89      33.235  -3.378   1.778  1.00  2.43           H  
ATOM   1315 1HD1 LEU A  89      31.867  -2.927   3.750  1.00  2.43           H  
ATOM   1316 2HD1 LEU A  89      31.993  -4.662   3.460  1.00  2.43           H  
ATOM   1317 3HD1 LEU A  89      32.949  -3.905   4.729  1.00  2.43           H  
ATOM   1318 1HD2 LEU A  89      33.760  -1.423   3.200  1.00  2.43           H  
ATOM   1319 2HD2 LEU A  89      34.819  -2.446   4.181  1.00  2.43           H  
ATOM   1320 3HD2 LEU A  89      35.236  -2.124   2.511  1.00  2.43           H  
ATOM   1321  N   ASP A  90      36.630  -6.990   1.634  1.00  2.39           N  
ATOM   1322  CA  ASP A  90      37.588  -8.050   1.979  1.00  2.39           C  
ATOM   1323  C   ASP A  90      37.636  -8.381   3.473  1.00  2.39           C  
ATOM   1324  O   ASP A  90      38.524  -7.916   4.183  1.00  2.39           O  
ATOM   1325  CB  ASP A  90      38.998  -7.716   1.466  1.00  2.39           C  
ATOM   1326  CG  ASP A  90      39.982  -8.927   1.497  1.00  2.39           C  
ATOM   1327  OD1 ASP A  90      39.545 -10.031   1.758  1.00  2.39           O  
ATOM   1328  OD2 ASP A  90      41.157  -8.719   1.274  1.00  2.39           O  
ATOM   1329  H   ASP A  90      35.889  -7.173   0.971  1.00  2.39           H  
ATOM   1330  HA  ASP A  90      37.269  -8.954   1.460  1.00  2.39           H  
ATOM   1331 1HB  ASP A  90      38.929  -7.351   0.441  1.00  2.39           H  
ATOM   1332 2HB  ASP A  90      39.427  -6.915   2.058  1.00  2.39           H  
ATOM   1333  N   GLU A  91      36.708  -9.202   3.966  1.00  2.29           N  
ATOM   1334  CA  GLU A  91      36.675  -9.504   5.404  1.00  2.29           C  
ATOM   1335  C   GLU A  91      38.050  -9.741   6.029  1.00  2.29           C  
ATOM   1336  O   GLU A  91      38.287  -9.307   7.155  1.00  2.29           O  
ATOM   1337  CB  GLU A  91      35.869 -10.765   5.701  1.00  2.29           C  
ATOM   1338  CG  GLU A  91      35.825 -11.079   7.158  1.00  2.29           C  
ATOM   1339  CD  GLU A  91      35.053 -12.321   7.529  1.00  2.29           C  
ATOM   1340  OE1 GLU A  91      34.244 -12.775   6.753  1.00  2.29           O  
ATOM   1341  OE2 GLU A  91      35.337 -12.859   8.582  1.00  2.29           O  
ATOM   1342  H   GLU A  91      36.009  -9.592   3.351  1.00  2.29           H  
ATOM   1343  HA  GLU A  91      36.209  -8.657   5.912  1.00  2.29           H  
ATOM   1344 1HB  GLU A  91      34.862 -10.648   5.397  1.00  2.29           H  
ATOM   1345 2HB  GLU A  91      36.291 -11.616   5.167  1.00  2.29           H  
ATOM   1346 1HG  GLU A  91      36.839 -11.146   7.549  1.00  2.29           H  
ATOM   1347 2HG  GLU A  91      35.345 -10.232   7.608  1.00  2.29           H  
ATOM   1348  N   ALA A  92      38.947 -10.458   5.354  1.00  2.17           N  
ATOM   1349  CA  ALA A  92      40.243 -10.713   5.964  1.00  2.17           C  
ATOM   1350  C   ALA A  92      40.961  -9.401   6.265  1.00  2.17           C  
ATOM   1351  O   ALA A  92      41.651  -9.284   7.278  1.00  2.17           O  
ATOM   1352  CB  ALA A  92      41.096 -11.562   5.056  1.00  2.17           C  
ATOM   1353  H   ALA A  92      38.741 -10.792   4.420  1.00  2.17           H  
ATOM   1354  HA  ALA A  92      40.081 -11.239   6.905  1.00  2.17           H  
ATOM   1355 1HB  ALA A  92      42.054 -11.756   5.533  1.00  2.17           H  
ATOM   1356 2HB  ALA A  92      40.588 -12.504   4.860  1.00  2.17           H  
ATOM   1357 3HB  ALA A  92      41.255 -11.030   4.112  1.00  2.17           H  
ATOM   1358  N   ALA A  93      40.825  -8.413   5.381  1.00  2.04           N  
ATOM   1359  CA  ALA A  93      41.455  -7.124   5.599  1.00  2.04           C  
ATOM   1360  C   ALA A  93      40.848  -6.479   6.825  1.00  2.04           C  
ATOM   1361  O   ALA A  93      41.544  -5.832   7.608  1.00  2.04           O  
ATOM   1362  CB  ALA A  93      41.284  -6.224   4.397  1.00  2.04           C  
ATOM   1363  H   ALA A  93      40.220  -8.531   4.573  1.00  2.04           H  
ATOM   1364  HA  ALA A  93      42.517  -7.287   5.779  1.00  2.04           H  
ATOM   1365 1HB  ALA A  93      41.771  -5.271   4.581  1.00  2.04           H  
ATOM   1366 2HB  ALA A  93      41.727  -6.702   3.520  1.00  2.04           H  
ATOM   1367 3HB  ALA A  93      40.221  -6.057   4.218  1.00  2.04           H  
ATOM   1368  N   ALA A  94      39.532  -6.652   6.990  1.00  1.92           N  
ATOM   1369  CA  ALA A  94      38.845  -6.083   8.146  1.00  1.92           C  
ATOM   1370  C   ALA A  94      39.406  -6.694   9.424  1.00  1.92           C  
ATOM   1371  O   ALA A  94      39.616  -5.998  10.417  1.00  1.92           O  
ATOM   1372  CB  ALA A  94      37.349  -6.296   8.071  1.00  1.92           C  
ATOM   1373  H   ALA A  94      39.024  -7.196   6.285  1.00  1.92           H  
ATOM   1374  HA  ALA A  94      39.042  -5.010   8.160  1.00  1.92           H  
ATOM   1375 1HB  ALA A  94      36.888  -5.832   8.935  1.00  1.92           H  
ATOM   1376 2HB  ALA A  94      36.960  -5.842   7.161  1.00  1.92           H  
ATOM   1377 3HB  ALA A  94      37.125  -7.355   8.069  1.00  1.92           H  
ATOM   1378  N   GLN A  95      39.696  -8.000   9.380  1.00  1.81           N  
ATOM   1379  CA  GLN A  95      40.250  -8.662  10.552  1.00  1.81           C  
ATOM   1380  C   GLN A  95      41.640  -8.107  10.855  1.00  1.81           C  
ATOM   1381  O   GLN A  95      41.979  -7.860  12.019  1.00  1.81           O  
ATOM   1382  CB  GLN A  95      40.324 -10.178  10.350  1.00  1.81           C  
ATOM   1383  CG  GLN A  95      38.964 -10.898  10.298  1.00  1.81           C  
ATOM   1384  CD  GLN A  95      39.124 -12.399  10.044  1.00  1.81           C  
ATOM   1385  OE1 GLN A  95      40.208 -12.943  10.290  1.00  1.81           O  
ATOM   1386  NE2 GLN A  95      38.081 -13.084   9.566  1.00  1.81           N  
ATOM   1387  H   GLN A  95      39.486  -8.530   8.533  1.00  1.81           H  
ATOM   1388  HA  GLN A  95      39.608  -8.456  11.402  1.00  1.81           H  
ATOM   1389 1HB  GLN A  95      40.850 -10.390   9.421  1.00  1.81           H  
ATOM   1390 2HB  GLN A  95      40.907 -10.619  11.155  1.00  1.81           H  
ATOM   1391 1HG  GLN A  95      38.469 -10.769  11.252  1.00  1.81           H  
ATOM   1392 2HG  GLN A  95      38.360 -10.469   9.496  1.00  1.81           H  
ATOM   1393 1HE2 GLN A  95      38.165 -14.062   9.394  1.00  1.81           H  
ATOM   1394 2HE2 GLN A  95      37.176 -12.646   9.353  1.00  1.81           H  
ATOM   1395  N   GLU A  96      42.434  -7.857   9.806  1.00  1.72           N  
ATOM   1396  CA  GLU A  96      43.763  -7.299  10.020  1.00  1.72           C  
ATOM   1397  C   GLU A  96      43.642  -5.885  10.580  1.00  1.72           C  
ATOM   1398  O   GLU A  96      44.410  -5.492  11.465  1.00  1.72           O  
ATOM   1399  CB  GLU A  96      44.570  -7.287   8.716  1.00  1.72           C  
ATOM   1400  CG  GLU A  96      44.996  -8.675   8.178  1.00  1.72           C  
ATOM   1401  CD  GLU A  96      45.986  -9.417   9.068  1.00  1.72           C  
ATOM   1402  OE1 GLU A  96      46.991  -8.845   9.414  1.00  1.72           O  
ATOM   1403  OE2 GLU A  96      45.730 -10.564   9.406  1.00  1.72           O  
ATOM   1404  H   GLU A  96      42.117  -8.093   8.863  1.00  1.72           H  
ATOM   1405  HA  GLU A  96      44.284  -7.911  10.748  1.00  1.72           H  
ATOM   1406 1HB  GLU A  96      43.981  -6.804   7.938  1.00  1.72           H  
ATOM   1407 2HB  GLU A  96      45.470  -6.691   8.855  1.00  1.72           H  
ATOM   1408 1HG  GLU A  96      44.103  -9.288   8.070  1.00  1.72           H  
ATOM   1409 2HG  GLU A  96      45.429  -8.546   7.188  1.00  1.72           H  
ATOM   1410  N   ALA A  97      42.657  -5.129  10.089  1.00  1.66           N  
ATOM   1411  CA  ALA A  97      42.407  -3.781  10.565  1.00  1.66           C  
ATOM   1412  C   ALA A  97      42.027  -3.802  12.044  1.00  1.66           C  
ATOM   1413  O   ALA A  97      42.491  -2.957  12.814  1.00  1.66           O  
ATOM   1414  CB  ALA A  97      41.332  -3.124   9.728  1.00  1.66           C  
ATOM   1415  H   ALA A  97      42.075  -5.501   9.338  1.00  1.66           H  
ATOM   1416  HA  ALA A  97      43.328  -3.209  10.464  1.00  1.66           H  
ATOM   1417 1HB  ALA A  97      41.166  -2.107  10.072  1.00  1.66           H  
ATOM   1418 2HB  ALA A  97      41.647  -3.113   8.686  1.00  1.66           H  
ATOM   1419 3HB  ALA A  97      40.424  -3.688   9.810  1.00  1.66           H  
ATOM   1420  N   LEU A  98      41.235  -4.802  12.464  1.00  1.62           N  
ATOM   1421  CA  LEU A  98      40.890  -4.900  13.875  1.00  1.62           C  
ATOM   1422  C   LEU A  98      42.137  -5.135  14.694  1.00  1.62           C  
ATOM   1423  O   LEU A  98      42.340  -4.474  15.713  1.00  1.62           O  
ATOM   1424  CB  LEU A  98      39.915  -6.063  14.141  1.00  1.62           C  
ATOM   1425  CG  LEU A  98      38.484  -5.879  13.686  1.00  1.62           C  
ATOM   1426  CD1 LEU A  98      37.732  -7.159  13.782  1.00  1.62           C  
ATOM   1427  CD2 LEU A  98      37.848  -4.892  14.580  1.00  1.62           C  
ATOM   1428  H   LEU A  98      40.851  -5.465  11.791  1.00  1.62           H  
ATOM   1429  HA  LEU A  98      40.431  -3.966  14.184  1.00  1.62           H  
ATOM   1430 1HB  LEU A  98      40.298  -6.949  13.648  1.00  1.62           H  
ATOM   1431 2HB  LEU A  98      39.898  -6.255  15.214  1.00  1.62           H  
ATOM   1432  HG  LEU A  98      38.462  -5.544  12.660  1.00  1.62           H  
ATOM   1433 1HD1 LEU A  98      36.706  -6.985  13.465  1.00  1.62           H  
ATOM   1434 2HD1 LEU A  98      38.193  -7.899  13.143  1.00  1.62           H  
ATOM   1435 3HD1 LEU A  98      37.742  -7.511  14.810  1.00  1.62           H  
ATOM   1436 1HD2 LEU A  98      36.841  -4.748  14.286  1.00  1.62           H  
ATOM   1437 2HD2 LEU A  98      37.874  -5.256  15.606  1.00  1.62           H  
ATOM   1438 3HD2 LEU A  98      38.375  -3.964  14.516  1.00  1.62           H  
ATOM   1439  N   LYS A  99      43.013  -6.021  14.223  1.00  1.59           N  
ATOM   1440  CA  LYS A  99      44.230  -6.294  14.969  1.00  1.59           C  
ATOM   1441  C   LYS A  99      45.110  -5.054  15.047  1.00  1.59           C  
ATOM   1442  O   LYS A  99      45.693  -4.765  16.094  1.00  1.59           O  
ATOM   1443  CB  LYS A  99      44.987  -7.467  14.352  1.00  1.59           C  
ATOM   1444  CG  LYS A  99      44.303  -8.820  14.565  1.00  1.59           C  
ATOM   1445  CD  LYS A  99      45.192  -9.975  14.126  1.00  1.59           C  
ATOM   1446  CE  LYS A  99      45.285 -10.033  12.618  1.00  1.59           C  
ATOM   1447  NZ  LYS A  99      46.066 -11.206  12.132  1.00  1.59           N  
ATOM   1448  H   LYS A  99      42.804  -6.538  13.364  1.00  1.59           H  
ATOM   1449  HA  LYS A  99      43.951  -6.568  15.989  1.00  1.59           H  
ATOM   1450 1HB  LYS A  99      45.089  -7.308  13.277  1.00  1.59           H  
ATOM   1451 2HB  LYS A  99      45.988  -7.519  14.776  1.00  1.59           H  
ATOM   1452 1HG  LYS A  99      44.053  -8.936  15.622  1.00  1.59           H  
ATOM   1453 2HG  LYS A  99      43.378  -8.843  13.987  1.00  1.59           H  
ATOM   1454 1HD  LYS A  99      46.192  -9.848  14.539  1.00  1.59           H  
ATOM   1455 2HD  LYS A  99      44.779 -10.914  14.492  1.00  1.59           H  
ATOM   1456 1HE  LYS A  99      44.277 -10.086  12.203  1.00  1.59           H  
ATOM   1457 2HE  LYS A  99      45.766  -9.123  12.257  1.00  1.59           H  
ATOM   1458 1HZ  LYS A  99      46.069 -11.152  11.101  1.00  1.59           H  
ATOM   1459 2HZ  LYS A  99      47.009 -11.162  12.478  1.00  1.59           H  
ATOM   1460 3HZ  LYS A  99      45.635 -12.063  12.427  1.00  1.59           H  
ATOM   1461  N   ALA A 100      45.193  -4.296  13.950  1.00  1.60           N  
ATOM   1462  CA  ALA A 100      45.995  -3.083  13.966  1.00  1.60           C  
ATOM   1463  C   ALA A 100      45.441  -2.100  14.987  1.00  1.60           C  
ATOM   1464  O   ALA A 100      46.190  -1.467  15.741  1.00  1.60           O  
ATOM   1465  CB  ALA A 100      46.005  -2.449  12.591  1.00  1.60           C  
ATOM   1466  H   ALA A 100      44.714  -4.581  13.096  1.00  1.60           H  
ATOM   1467  HA  ALA A 100      47.011  -3.347  14.254  1.00  1.60           H  
ATOM   1468 1HB  ALA A 100      46.617  -1.550  12.606  1.00  1.60           H  
ATOM   1469 2HB  ALA A 100      46.410  -3.158  11.869  1.00  1.60           H  
ATOM   1470 3HB  ALA A 100      44.986  -2.190  12.309  1.00  1.60           H  
ATOM   1471  N   ALA A 101      44.115  -1.979  15.023  1.00  1.65           N  
ATOM   1472  CA  ALA A 101      43.488  -1.086  15.970  1.00  1.65           C  
ATOM   1473  C   ALA A 101      43.768  -1.541  17.391  1.00  1.65           C  
ATOM   1474  O   ALA A 101      44.038  -0.718  18.259  1.00  1.65           O  
ATOM   1475  CB  ALA A 101      42.018  -1.006  15.713  1.00  1.65           C  
ATOM   1476  H   ALA A 101      43.535  -2.508  14.370  1.00  1.65           H  
ATOM   1477  HA  ALA A 101      43.920  -0.095  15.839  1.00  1.65           H  
ATOM   1478 1HB  ALA A 101      41.587  -0.311  16.415  1.00  1.65           H  
ATOM   1479 2HB  ALA A 101      41.842  -0.662  14.696  1.00  1.65           H  
ATOM   1480 3HB  ALA A 101      41.588  -1.986  15.836  1.00  1.65           H  
ATOM   1481  N   GLU A 102      43.749  -2.860  17.636  1.00  1.74           N  
ATOM   1482  CA  GLU A 102      44.045  -3.339  18.980  1.00  1.74           C  
ATOM   1483  C   GLU A 102      45.483  -2.989  19.352  1.00  1.74           C  
ATOM   1484  O   GLU A 102      45.746  -2.564  20.479  1.00  1.74           O  
ATOM   1485  CB  GLU A 102      43.811  -4.851  19.115  1.00  1.74           C  
ATOM   1486  CG  GLU A 102      42.336  -5.288  19.094  1.00  1.74           C  
ATOM   1487  CD  GLU A 102      42.154  -6.795  19.197  1.00  1.74           C  
ATOM   1488  OE1 GLU A 102      43.135  -7.499  19.134  1.00  1.74           O  
ATOM   1489  OE2 GLU A 102      41.037  -7.238  19.358  1.00  1.74           O  
ATOM   1490  H   GLU A 102      43.501  -3.514  16.896  1.00  1.74           H  
ATOM   1491  HA  GLU A 102      43.380  -2.834  19.677  1.00  1.74           H  
ATOM   1492 1HB  GLU A 102      44.317  -5.366  18.299  1.00  1.74           H  
ATOM   1493 2HB  GLU A 102      44.254  -5.204  20.046  1.00  1.74           H  
ATOM   1494 1HG  GLU A 102      41.806  -4.805  19.914  1.00  1.74           H  
ATOM   1495 2HG  GLU A 102      41.897  -4.948  18.168  1.00  1.74           H  
ATOM   1496  N   LYS A 103      46.414  -3.099  18.401  1.00  1.89           N  
ATOM   1497  CA  LYS A 103      47.813  -2.771  18.674  1.00  1.89           C  
ATOM   1498  C   LYS A 103      47.947  -1.305  19.066  1.00  1.89           C  
ATOM   1499  O   LYS A 103      48.782  -0.954  19.897  1.00  1.89           O  
ATOM   1500  CB  LYS A 103      48.702  -3.095  17.476  1.00  1.89           C  
ATOM   1501  CG  LYS A 103      48.896  -4.591  17.225  1.00  1.89           C  
ATOM   1502  CD  LYS A 103      49.769  -4.845  16.000  1.00  1.89           C  
ATOM   1503  CE  LYS A 103      49.944  -6.337  15.741  1.00  1.89           C  
ATOM   1504  NZ  LYS A 103      50.784  -6.600  14.535  1.00  1.89           N  
ATOM   1505  H   LYS A 103      46.147  -3.463  17.484  1.00  1.89           H  
ATOM   1506  HA  LYS A 103      48.151  -3.371  19.516  1.00  1.89           H  
ATOM   1507 1HB  LYS A 103      48.267  -2.662  16.578  1.00  1.89           H  
ATOM   1508 2HB  LYS A 103      49.681  -2.642  17.615  1.00  1.89           H  
ATOM   1509 1HG  LYS A 103      49.364  -5.043  18.098  1.00  1.89           H  
ATOM   1510 2HG  LYS A 103      47.930  -5.059  17.076  1.00  1.89           H  
ATOM   1511 1HD  LYS A 103      49.301  -4.387  15.127  1.00  1.89           H  
ATOM   1512 2HD  LYS A 103      50.747  -4.390  16.147  1.00  1.89           H  
ATOM   1513 1HE  LYS A 103      50.415  -6.795  16.608  1.00  1.89           H  
ATOM   1514 2HE  LYS A 103      48.960  -6.787  15.592  1.00  1.89           H  
ATOM   1515 1HZ  LYS A 103      50.875  -7.597  14.398  1.00  1.89           H  
ATOM   1516 2HZ  LYS A 103      50.349  -6.188  13.722  1.00  1.89           H  
ATOM   1517 3HZ  LYS A 103      51.700  -6.195  14.667  1.00  1.89           H  
ATOM   1518  N   ALA A 104      47.066  -0.467  18.509  1.00  2.11           N  
ATOM   1519  CA  ALA A 104      47.016   0.970  18.769  1.00  2.11           C  
ATOM   1520  C   ALA A 104      46.303   1.295  20.098  1.00  2.11           C  
ATOM   1521  O   ALA A 104      46.120   2.463  20.443  1.00  2.11           O  
ATOM   1522  CB  ALA A 104      46.339   1.679  17.615  1.00  2.11           C  
ATOM   1523  H   ALA A 104      46.423  -0.845  17.810  1.00  2.11           H  
ATOM   1524  HA  ALA A 104      48.036   1.328  18.840  1.00  2.11           H  
ATOM   1525 1HB  ALA A 104      46.345   2.749  17.797  1.00  2.11           H  
ATOM   1526 2HB  ALA A 104      46.878   1.459  16.695  1.00  2.11           H  
ATOM   1527 3HB  ALA A 104      45.323   1.327  17.523  1.00  2.11           H  
ATOM   1528  N   LEU A 105      45.834   0.264  20.798  1.00  2.45           N  
ATOM   1529  CA  LEU A 105      45.214   0.376  22.110  1.00  2.45           C  
ATOM   1530  C   LEU A 105      46.118  -0.270  23.178  1.00  2.45           C  
ATOM   1531  O   LEU A 105      46.121   0.151  24.338  1.00  2.45           O  
ATOM   1532  CB  LEU A 105      43.808  -0.254  22.082  1.00  2.45           C  
ATOM   1533  CG  LEU A 105      42.792   0.451  21.139  1.00  2.45           C  
ATOM   1534  CD1 LEU A 105      41.500  -0.320  21.048  1.00  2.45           C  
ATOM   1535  CD2 LEU A 105      42.502   1.809  21.711  1.00  2.45           C  
ATOM   1536  H   LEU A 105      45.950  -0.672  20.434  1.00  2.45           H  
ATOM   1537  HA  LEU A 105      45.108   1.432  22.351  1.00  2.45           H  
ATOM   1538 1HB  LEU A 105      43.900  -1.288  21.762  1.00  2.45           H  
ATOM   1539 2HB  LEU A 105      43.399  -0.239  23.090  1.00  2.45           H  
ATOM   1540  HG  LEU A 105      43.207   0.537  20.152  1.00  2.45           H  
ATOM   1541 1HD1 LEU A 105      40.813   0.208  20.388  1.00  2.45           H  
ATOM   1542 2HD1 LEU A 105      41.704  -1.310  20.641  1.00  2.45           H  
ATOM   1543 3HD1 LEU A 105      41.059  -0.414  22.037  1.00  2.45           H  
ATOM   1544 1HD2 LEU A 105      41.785   2.333  21.088  1.00  2.45           H  
ATOM   1545 2HD2 LEU A 105      42.088   1.674  22.695  1.00  2.45           H  
ATOM   1546 3HD2 LEU A 105      43.425   2.386  21.775  1.00  2.45           H  
ATOM   1547  N   GLN A 106      46.905  -1.281  22.779  1.00  3.04           N  
ATOM   1548  CA  GLN A 106      47.775  -2.010  23.710  1.00  3.04           C  
ATOM   1549  C   GLN A 106      48.788  -1.100  24.390  1.00  3.04           C  
ATOM   1550  O   GLN A 106      49.511  -0.350  23.736  1.00  3.04           O  
ATOM   1551  CB  GLN A 106      48.547  -3.133  23.001  1.00  3.04           C  
ATOM   1552  CG  GLN A 106      47.722  -4.350  22.593  1.00  3.04           C  
ATOM   1553  CD  GLN A 106      48.570  -5.414  21.900  1.00  3.04           C  
ATOM   1554  OE1 GLN A 106      49.712  -5.669  22.311  1.00  3.04           O  
ATOM   1555  NE2 GLN A 106      48.017  -6.049  20.867  1.00  3.04           N  
ATOM   1556  H   GLN A 106      46.844  -1.593  21.813  1.00  3.04           H  
ATOM   1557  HA  GLN A 106      47.147  -2.453  24.481  1.00  3.04           H  
ATOM   1558 1HB  GLN A 106      49.002  -2.728  22.093  1.00  3.04           H  
ATOM   1559 2HB  GLN A 106      49.356  -3.476  23.643  1.00  3.04           H  
ATOM   1560 1HG  GLN A 106      47.281  -4.791  23.486  1.00  3.04           H  
ATOM   1561 2HG  GLN A 106      46.947  -4.042  21.916  1.00  3.04           H  
ATOM   1562 1HE2 GLN A 106      48.526  -6.762  20.386  1.00  3.04           H  
ATOM   1563 2HE2 GLN A 106      47.080  -5.829  20.580  1.00  3.04           H  
ATOM   1564  N   GLY A 107      48.951  -1.293  25.698  1.00  3.96           N  
ATOM   1565  CA  GLY A 107      49.819  -0.473  26.554  1.00  3.96           C  
ATOM   1566  C   GLY A 107      51.280  -0.302  26.117  1.00  3.96           C  
ATOM   1567  O   GLY A 107      51.961   0.602  26.595  1.00  3.96           O  
ATOM   1568  H   GLY A 107      48.363  -1.983  26.146  1.00  3.96           H  
ATOM   1569 1HA  GLY A 107      49.363   0.511  26.645  1.00  3.96           H  
ATOM   1570 2HA  GLY A 107      49.805  -0.896  27.558  1.00  3.96           H  
ATOM   1571  N   LYS A 108      51.734  -1.083  25.145  1.00  5.13           N  
ATOM   1572  CA  LYS A 108      53.102  -1.007  24.641  1.00  5.13           C  
ATOM   1573  C   LYS A 108      53.461   0.407  24.169  1.00  5.13           C  
ATOM   1574  O   LYS A 108      54.618   0.822  24.252  1.00  5.13           O  
ATOM   1575  CB  LYS A 108      53.252  -1.971  23.463  1.00  5.13           C  
ATOM   1576  CG  LYS A 108      53.202  -3.446  23.834  1.00  5.13           C  
ATOM   1577  CD  LYS A 108      53.322  -4.329  22.595  1.00  5.13           C  
ATOM   1578  CE  LYS A 108      53.237  -5.803  22.956  1.00  5.13           C  
ATOM   1579  NZ  LYS A 108      53.333  -6.673  21.755  1.00  5.13           N  
ATOM   1580  H   LYS A 108      51.107  -1.771  24.757  1.00  5.13           H  
ATOM   1581  HA  LYS A 108      53.787  -1.287  25.441  1.00  5.13           H  
ATOM   1582 1HB  LYS A 108      52.448  -1.784  22.745  1.00  5.13           H  
ATOM   1583 2HB  LYS A 108      54.196  -1.778  22.955  1.00  5.13           H  
ATOM   1584 1HG  LYS A 108      54.015  -3.680  24.520  1.00  5.13           H  
ATOM   1585 2HG  LYS A 108      52.254  -3.661  24.330  1.00  5.13           H  
ATOM   1586 1HD  LYS A 108      52.507  -4.093  21.903  1.00  5.13           H  
ATOM   1587 2HD  LYS A 108      54.270  -4.138  22.096  1.00  5.13           H  
ATOM   1588 1HE  LYS A 108      54.045  -6.052  23.640  1.00  5.13           H  
ATOM   1589 2HE  LYS A 108      52.282  -5.992  23.450  1.00  5.13           H  
ATOM   1590 1HZ  LYS A 108      53.269  -7.640  22.036  1.00  5.13           H  
ATOM   1591 2HZ  LYS A 108      52.579  -6.459  21.113  1.00  5.13           H  
ATOM   1592 3HZ  LYS A 108      54.215  -6.513  21.297  1.00  5.13           H  
ATOM   1593  N   GLY A 109      52.473   1.130  23.650  1.00  6.23           N  
ATOM   1594  CA  GLY A 109      52.669   2.499  23.171  1.00  6.23           C  
ATOM   1595  C   GLY A 109      51.555   3.377  23.718  1.00  6.23           C  
ATOM   1596  O   GLY A 109      51.210   4.398  23.115  1.00  6.23           O  
ATOM   1597  H   GLY A 109      51.536   0.714  23.617  1.00  6.23           H  
ATOM   1598 1HA  GLY A 109      53.637   2.874  23.501  1.00  6.23           H  
ATOM   1599 2HA  GLY A 109      52.659   2.515  22.083  1.00  6.23           H  
ATOM   1600  N   ALA A 110      51.059   3.004  24.906  1.00  6.80           N  
ATOM   1601  CA  ALA A 110      49.877   3.548  25.597  1.00  6.80           C  
ATOM   1602  C   ALA A 110      49.411   4.961  25.239  1.00  6.80           C  
ATOM   1603  O   ALA A 110      48.205   5.186  25.129  1.00  6.80           O  
ATOM   1604  CB  ALA A 110      50.146   3.548  27.091  1.00  6.80           C  
ATOM   1605  H   ALA A 110      51.504   2.204  25.361  1.00  6.80           H  
ATOM   1606  HA  ALA A 110      49.051   2.869  25.384  1.00  6.80           H  
ATOM   1607 1HB  ALA A 110      49.254   3.878  27.619  1.00  6.80           H  
ATOM   1608 2HB  ALA A 110      50.412   2.549  27.418  1.00  6.80           H  
ATOM   1609 3HB  ALA A 110      50.968   4.228  27.309  1.00  6.80           H  
ATOM   1610  N   GLU A 111      50.315   5.916  25.106  1.00  6.55           N  
ATOM   1611  CA  GLU A 111      49.905   7.295  24.859  1.00  6.55           C  
ATOM   1612  C   GLU A 111      49.129   7.460  23.544  1.00  6.55           C  
ATOM   1613  O   GLU A 111      48.223   8.290  23.462  1.00  6.55           O  
ATOM   1614  CB  GLU A 111      51.133   8.210  24.855  1.00  6.55           C  
ATOM   1615  CG  GLU A 111      51.787   8.386  26.227  1.00  6.55           C  
ATOM   1616  CD  GLU A 111      53.030   9.248  26.192  1.00  6.55           C  
ATOM   1617  OE1 GLU A 111      53.468   9.590  25.119  1.00  6.55           O  
ATOM   1618  OE2 GLU A 111      53.538   9.564  27.244  1.00  6.55           O  
ATOM   1619  H   GLU A 111      51.294   5.679  25.164  1.00  6.55           H  
ATOM   1620  HA  GLU A 111      49.250   7.603  25.674  1.00  6.55           H  
ATOM   1621 1HB  GLU A 111      51.882   7.805  24.174  1.00  6.55           H  
ATOM   1622 2HB  GLU A 111      50.851   9.195  24.484  1.00  6.55           H  
ATOM   1623 1HG  GLU A 111      51.064   8.840  26.904  1.00  6.55           H  
ATOM   1624 2HG  GLU A 111      52.042   7.402  26.620  1.00  6.55           H  
ATOM   1625  N   PHE A 112      49.504   6.668  22.534  1.00  5.59           N  
ATOM   1626  CA  PHE A 112      48.959   6.674  21.164  1.00  5.59           C  
ATOM   1627  C   PHE A 112      48.003   7.853  20.879  1.00  5.59           C  
ATOM   1628  O   PHE A 112      48.403   9.016  20.802  1.00  5.59           O  
ATOM   1629  CB  PHE A 112      48.144   5.396  20.904  1.00  5.59           C  
ATOM   1630  CG  PHE A 112      48.789   4.127  20.993  1.00  5.59           C  
ATOM   1631  CD1 PHE A 112      48.435   3.348  22.044  1.00  5.59           C  
ATOM   1632  CD2 PHE A 112      49.691   3.656  20.062  1.00  5.59           C  
ATOM   1633  CE1 PHE A 112      48.923   2.128  22.194  1.00  5.59           C  
ATOM   1634  CE2 PHE A 112      50.220   2.391  20.212  1.00  5.59           C  
ATOM   1635  CZ  PHE A 112      49.823   1.619  21.288  1.00  5.59           C  
ATOM   1636  H   PHE A 112      50.221   5.978  22.749  1.00  5.59           H  
ATOM   1637  HA  PHE A 112      49.794   6.725  20.466  1.00  5.59           H  
ATOM   1638 1HB  PHE A 112      47.332   5.345  21.637  1.00  5.59           H  
ATOM   1639 2HB  PHE A 112      47.709   5.439  19.902  1.00  5.59           H  
ATOM   1640  HD1 PHE A 112      47.713   3.733  22.766  1.00  5.59           H  
ATOM   1641  HD2 PHE A 112      49.971   4.281  19.215  1.00  5.59           H  
ATOM   1642  HE1 PHE A 112      48.586   1.561  23.036  1.00  5.59           H  
ATOM   1643  HE2 PHE A 112      50.928   1.995  19.487  1.00  5.59           H  
ATOM   1644  HZ  PHE A 112      50.213   0.611  21.419  1.00  5.59           H  
ATOM   1645  N   ASP A 113      46.739   7.476  20.648  1.00  4.38           N  
ATOM   1646  CA  ASP A 113      45.546   8.261  20.424  1.00  4.38           C  
ATOM   1647  C   ASP A 113      44.399   7.287  20.611  1.00  4.38           C  
ATOM   1648  O   ASP A 113      44.001   6.608  19.659  1.00  4.38           O  
ATOM   1649  CB  ASP A 113      45.549   8.906  19.031  1.00  4.38           C  
ATOM   1650  CG  ASP A 113      44.294   9.790  18.711  1.00  4.38           C  
ATOM   1651  OD1 ASP A 113      43.263   9.634  19.364  1.00  4.38           O  
ATOM   1652  OD2 ASP A 113      44.377  10.586  17.806  1.00  4.38           O  
ATOM   1653  H   ASP A 113      46.549   6.496  20.693  1.00  4.38           H  
ATOM   1654  HA  ASP A 113      45.476   9.043  21.183  1.00  4.38           H  
ATOM   1655 1HB  ASP A 113      46.438   9.534  18.934  1.00  4.38           H  
ATOM   1656 2HB  ASP A 113      45.622   8.126  18.275  1.00  4.38           H  
ATOM   1657  N   TYR A 114      43.884   7.204  21.836  1.00  3.35           N  
ATOM   1658  CA  TYR A 114      42.852   6.232  22.167  1.00  3.35           C  
ATOM   1659  C   TYR A 114      41.632   6.350  21.299  1.00  3.35           C  
ATOM   1660  O   TYR A 114      41.145   5.350  20.778  1.00  3.35           O  
ATOM   1661  CB  TYR A 114      42.395   6.340  23.613  1.00  3.35           C  
ATOM   1662  CG  TYR A 114      41.229   5.402  23.891  1.00  3.35           C  
ATOM   1663  CD1 TYR A 114      41.452   4.064  24.155  1.00  3.35           C  
ATOM   1664  CD2 TYR A 114      39.928   5.885  23.838  1.00  3.35           C  
ATOM   1665  CE1 TYR A 114      40.379   3.214  24.372  1.00  3.35           C  
ATOM   1666  CE2 TYR A 114      38.863   5.040  24.050  1.00  3.35           C  
ATOM   1667  CZ  TYR A 114      39.085   3.707  24.316  1.00  3.35           C  
ATOM   1668  OH  TYR A 114      38.022   2.860  24.524  1.00  3.35           O  
ATOM   1669  H   TYR A 114      44.244   7.815  22.560  1.00  3.35           H  
ATOM   1670  HA  TYR A 114      43.268   5.235  22.007  1.00  3.35           H  
ATOM   1671 1HB  TYR A 114      43.215   6.088  24.287  1.00  3.35           H  
ATOM   1672 2HB  TYR A 114      42.078   7.360  23.829  1.00  3.35           H  
ATOM   1673  HD1 TYR A 114      42.472   3.678  24.190  1.00  3.35           H  
ATOM   1674  HD2 TYR A 114      39.747   6.939  23.620  1.00  3.35           H  
ATOM   1675  HE1 TYR A 114      40.554   2.158  24.580  1.00  3.35           H  
ATOM   1676  HE2 TYR A 114      37.846   5.426  24.003  1.00  3.35           H  
ATOM   1677  HH  TYR A 114      37.202   3.356  24.458  1.00  3.35           H  
ATOM   1678  N   SER A 115      41.103   7.566  21.177  1.00  2.67           N  
ATOM   1679  CA  SER A 115      39.874   7.724  20.436  1.00  2.67           C  
ATOM   1680  C   SER A 115      40.054   7.326  18.985  1.00  2.67           C  
ATOM   1681  O   SER A 115      39.203   6.626  18.430  1.00  2.67           O  
ATOM   1682  CB  SER A 115      39.377   9.151  20.538  1.00  2.67           C  
ATOM   1683  OG  SER A 115      38.994   9.465  21.857  1.00  2.67           O  
ATOM   1684  H   SER A 115      41.562   8.365  21.589  1.00  2.67           H  
ATOM   1685  HA  SER A 115      39.123   7.068  20.877  1.00  2.67           H  
ATOM   1686 1HB  SER A 115      40.170   9.830  20.212  1.00  2.67           H  
ATOM   1687 2HB  SER A 115      38.532   9.289  19.867  1.00  2.67           H  
ATOM   1688  HG  SER A 115      38.625  10.353  21.820  1.00  2.67           H  
ATOM   1689  N   ALA A 116      41.167   7.721  18.348  1.00  2.29           N  
ATOM   1690  CA  ALA A 116      41.328   7.295  16.965  1.00  2.29           C  
ATOM   1691  C   ALA A 116      41.454   5.781  16.874  1.00  2.29           C  
ATOM   1692  O   ALA A 116      40.850   5.151  16.005  1.00  2.29           O  
ATOM   1693  CB  ALA A 116      42.546   7.928  16.338  1.00  2.29           C  
ATOM   1694  H   ALA A 116      41.880   8.314  18.803  1.00  2.29           H  
ATOM   1695  HA  ALA A 116      40.441   7.600  16.412  1.00  2.29           H  
ATOM   1696 1HB  ALA A 116      42.635   7.609  15.304  1.00  2.29           H  
ATOM   1697 2HB  ALA A 116      42.457   9.015  16.381  1.00  2.29           H  
ATOM   1698 3HB  ALA A 116      43.430   7.616  16.893  1.00  2.29           H  
ATOM   1699  N   ALA A 117      42.228   5.180  17.777  1.00  2.14           N  
ATOM   1700  CA  ALA A 117      42.428   3.741  17.731  1.00  2.14           C  
ATOM   1701  C   ALA A 117      41.123   2.990  17.949  1.00  2.14           C  
ATOM   1702  O   ALA A 117      40.822   2.021  17.242  1.00  2.14           O  
ATOM   1703  CB  ALA A 117      43.441   3.358  18.773  1.00  2.14           C  
ATOM   1704  H   ALA A 117      42.707   5.727  18.498  1.00  2.14           H  
ATOM   1705  HA  ALA A 117      42.808   3.475  16.749  1.00  2.14           H  
ATOM   1706 1HB  ALA A 117      43.613   2.294  18.743  1.00  2.14           H  
ATOM   1707 2HB  ALA A 117      44.372   3.887  18.589  1.00  2.14           H  
ATOM   1708 3HB  ALA A 117      43.069   3.644  19.736  1.00  2.14           H  
ATOM   1709  N   ALA A 118      40.327   3.460  18.905  1.00  2.09           N  
ATOM   1710  CA  ALA A 118      39.048   2.857  19.210  1.00  2.09           C  
ATOM   1711  C   ALA A 118      38.108   2.988  18.022  1.00  2.09           C  
ATOM   1712  O   ALA A 118      37.395   2.042  17.675  1.00  2.09           O  
ATOM   1713  CB  ALA A 118      38.463   3.505  20.446  1.00  2.09           C  
ATOM   1714  H   ALA A 118      40.625   4.260  19.454  1.00  2.09           H  
ATOM   1715  HA  ALA A 118      39.206   1.796  19.401  1.00  2.09           H  
ATOM   1716 1HB  ALA A 118      37.512   3.042  20.693  1.00  2.09           H  
ATOM   1717 2HB  ALA A 118      39.158   3.382  21.276  1.00  2.09           H  
ATOM   1718 3HB  ALA A 118      38.314   4.569  20.255  1.00  2.09           H  
ATOM   1719  N   ALA A 119      38.130   4.158  17.369  1.00  2.08           N  
ATOM   1720  CA  ALA A 119      37.289   4.378  16.207  1.00  2.08           C  
ATOM   1721  C   ALA A 119      37.668   3.421  15.098  1.00  2.08           C  
ATOM   1722  O   ALA A 119      36.798   2.826  14.469  1.00  2.08           O  
ATOM   1723  CB  ALA A 119      37.427   5.808  15.723  1.00  2.08           C  
ATOM   1724  H   ALA A 119      38.721   4.921  17.696  1.00  2.08           H  
ATOM   1725  HA  ALA A 119      36.257   4.189  16.490  1.00  2.08           H  
ATOM   1726 1HB  ALA A 119      36.781   5.965  14.860  1.00  2.08           H  
ATOM   1727 2HB  ALA A 119      37.142   6.489  16.525  1.00  2.08           H  
ATOM   1728 3HB  ALA A 119      38.460   5.996  15.442  1.00  2.08           H  
ATOM   1729  N   ARG A 120      38.970   3.212  14.903  1.00  2.09           N  
ATOM   1730  CA  ARG A 120      39.450   2.318  13.861  1.00  2.09           C  
ATOM   1731  C   ARG A 120      39.030   0.887  14.143  1.00  2.09           C  
ATOM   1732  O   ARG A 120      38.676   0.134  13.231  1.00  2.09           O  
ATOM   1733  CB  ARG A 120      40.962   2.422  13.765  1.00  2.09           C  
ATOM   1734  CG  ARG A 120      41.453   3.742  13.180  1.00  2.09           C  
ATOM   1735  CD  ARG A 120      42.919   3.897  13.313  1.00  2.09           C  
ATOM   1736  NE  ARG A 120      43.375   5.187  12.815  1.00  2.09           N  
ATOM   1737  CZ  ARG A 120      44.595   5.709  13.049  1.00  2.09           C  
ATOM   1738  NH1 ARG A 120      45.470   5.041  13.769  1.00  2.09           N  
ATOM   1739  NH2 ARG A 120      44.912   6.893  12.557  1.00  2.09           N  
ATOM   1740  H   ARG A 120      39.649   3.733  15.461  1.00  2.09           H  
ATOM   1741  HA  ARG A 120      39.017   2.633  12.910  1.00  2.09           H  
ATOM   1742 1HB  ARG A 120      41.395   2.321  14.756  1.00  2.09           H  
ATOM   1743 2HB  ARG A 120      41.350   1.610  13.152  1.00  2.09           H  
ATOM   1744 1HG  ARG A 120      41.209   3.765  12.118  1.00  2.09           H  
ATOM   1745 2HG  ARG A 120      40.960   4.573  13.669  1.00  2.09           H  
ATOM   1746 1HD  ARG A 120      43.190   3.824  14.364  1.00  2.09           H  
ATOM   1747 2HD  ARG A 120      43.424   3.113  12.751  1.00  2.09           H  
ATOM   1748  HE  ARG A 120      42.729   5.730  12.257  1.00  2.09           H  
ATOM   1749 1HH1 ARG A 120      45.225   4.136  14.145  1.00  2.09           H  
ATOM   1750 2HH1 ARG A 120      46.385   5.432  13.943  1.00  2.09           H  
ATOM   1751 1HH2 ARG A 120      44.240   7.408  12.004  1.00  2.09           H  
ATOM   1752 2HH2 ARG A 120      45.826   7.284  12.733  1.00  2.09           H  
ATOM   1753  N   LEU A 121      39.016   0.514  15.422  1.00  2.10           N  
ATOM   1754  CA  LEU A 121      38.620  -0.830  15.797  1.00  2.10           C  
ATOM   1755  C   LEU A 121      37.157  -0.994  15.387  1.00  2.10           C  
ATOM   1756  O   LEU A 121      36.778  -1.975  14.742  1.00  2.10           O  
ATOM   1757  CB  LEU A 121      38.757  -1.012  17.325  1.00  2.10           C  
ATOM   1758  CG  LEU A 121      38.486  -2.396  17.888  1.00  2.10           C  
ATOM   1759  CD1 LEU A 121      39.536  -3.349  17.351  1.00  2.10           C  
ATOM   1760  CD2 LEU A 121      38.536  -2.353  19.393  1.00  2.10           C  
ATOM   1761  H   LEU A 121      39.335   1.166  16.141  1.00  2.10           H  
ATOM   1762  HA  LEU A 121      39.225  -1.558  15.262  1.00  2.10           H  
ATOM   1763 1HB  LEU A 121      39.747  -0.711  17.639  1.00  2.10           H  
ATOM   1764 2HB  LEU A 121      38.051  -0.344  17.804  1.00  2.10           H  
ATOM   1765  HG  LEU A 121      37.505  -2.737  17.556  1.00  2.10           H  
ATOM   1766 1HD1 LEU A 121      39.359  -4.357  17.731  1.00  2.10           H  
ATOM   1767 2HD1 LEU A 121      39.510  -3.359  16.289  1.00  2.10           H  
ATOM   1768 3HD1 LEU A 121      40.520  -3.015  17.676  1.00  2.10           H  
ATOM   1769 1HD2 LEU A 121      38.348  -3.351  19.793  1.00  2.10           H  
ATOM   1770 2HD2 LEU A 121      39.520  -2.017  19.705  1.00  2.10           H  
ATOM   1771 3HD2 LEU A 121      37.780  -1.662  19.764  1.00  2.10           H  
ATOM   1772  N   ALA A 122      36.337   0.002  15.742  1.00  2.10           N  
ATOM   1773  CA  ALA A 122      34.918  -0.019  15.424  1.00  2.10           C  
ATOM   1774  C   ALA A 122      34.644  -0.018  13.919  1.00  2.10           C  
ATOM   1775  O   ALA A 122      33.777  -0.762  13.447  1.00  2.10           O  
ATOM   1776  CB  ALA A 122      34.245   1.183  16.056  1.00  2.10           C  
ATOM   1777  H   ALA A 122      36.714   0.791  16.271  1.00  2.10           H  
ATOM   1778  HA  ALA A 122      34.496  -0.930  15.844  1.00  2.10           H  
ATOM   1779 1HB  ALA A 122      33.177   1.153  15.854  1.00  2.10           H  
ATOM   1780 2HB  ALA A 122      34.415   1.167  17.132  1.00  2.10           H  
ATOM   1781 3HB  ALA A 122      34.667   2.093  15.639  1.00  2.10           H  
ATOM   1782  N   GLU A 123      35.394   0.784  13.154  1.00  2.08           N  
ATOM   1783  CA  GLU A 123      35.166   0.831  11.716  1.00  2.08           C  
ATOM   1784  C   GLU A 123      35.491  -0.510  11.096  1.00  2.08           C  
ATOM   1785  O   GLU A 123      34.726  -1.018  10.275  1.00  2.08           O  
ATOM   1786  CB  GLU A 123      36.022   1.919  11.051  1.00  2.08           C  
ATOM   1787  CG  GLU A 123      35.605   3.365  11.373  1.00  2.08           C  
ATOM   1788  CD  GLU A 123      36.533   4.417  10.783  1.00  2.08           C  
ATOM   1789  OE1 GLU A 123      37.521   4.052  10.190  1.00  2.08           O  
ATOM   1790  OE2 GLU A 123      36.253   5.585  10.940  1.00  2.08           O  
ATOM   1791  H   GLU A 123      36.094   1.387  13.583  1.00  2.08           H  
ATOM   1792  HA  GLU A 123      34.114   1.050  11.538  1.00  2.08           H  
ATOM   1793 1HB  GLU A 123      37.060   1.798  11.367  1.00  2.08           H  
ATOM   1794 2HB  GLU A 123      35.992   1.792   9.969  1.00  2.08           H  
ATOM   1795 1HG  GLU A 123      34.622   3.517  10.972  1.00  2.08           H  
ATOM   1796 2HG  GLU A 123      35.544   3.494  12.445  1.00  2.08           H  
ATOM   1797  N   ALA A 124      36.594  -1.113  11.535  1.00  2.04           N  
ATOM   1798  CA  ALA A 124      36.988  -2.410  11.028  1.00  2.04           C  
ATOM   1799  C   ALA A 124      35.934  -3.451  11.365  1.00  2.04           C  
ATOM   1800  O   ALA A 124      35.609  -4.297  10.529  1.00  2.04           O  
ATOM   1801  CB  ALA A 124      38.325  -2.792  11.603  1.00  2.04           C  
ATOM   1802  H   ALA A 124      37.192  -0.648  12.221  1.00  2.04           H  
ATOM   1803  HA  ALA A 124      37.070  -2.347   9.944  1.00  2.04           H  
ATOM   1804 1HB  ALA A 124      38.623  -3.754  11.213  1.00  2.04           H  
ATOM   1805 2HB  ALA A 124      39.060  -2.040  11.339  1.00  2.04           H  
ATOM   1806 3HB  ALA A 124      38.245  -2.833  12.666  1.00  2.04           H  
ATOM   1807  N   ALA A 125      35.362  -3.375  12.574  1.00  2.00           N  
ATOM   1808  CA  ALA A 125      34.329  -4.322  12.964  1.00  2.00           C  
ATOM   1809  C   ALA A 125      33.130  -4.187  12.052  1.00  2.00           C  
ATOM   1810  O   ALA A 125      32.554  -5.182  11.604  1.00  2.00           O  
ATOM   1811  CB  ALA A 125      33.901  -4.089  14.404  1.00  2.00           C  
ATOM   1812  H   ALA A 125      35.676  -2.672  13.245  1.00  2.00           H  
ATOM   1813  HA  ALA A 125      34.732  -5.329  12.862  1.00  2.00           H  
ATOM   1814 1HB  ALA A 125      33.139  -4.813  14.678  1.00  2.00           H  
ATOM   1815 2HB  ALA A 125      34.753  -4.191  15.068  1.00  2.00           H  
ATOM   1816 3HB  ALA A 125      33.496  -3.085  14.498  1.00  2.00           H  
ATOM   1817  N   ALA A 126      32.766  -2.948  11.730  1.00  1.97           N  
ATOM   1818  CA  ALA A 126      31.636  -2.721  10.853  1.00  1.97           C  
ATOM   1819  C   ALA A 126      31.886  -3.321   9.475  1.00  1.97           C  
ATOM   1820  O   ALA A 126      30.985  -3.920   8.873  1.00  1.97           O  
ATOM   1821  CB  ALA A 126      31.363  -1.240  10.742  1.00  1.97           C  
ATOM   1822  H   ALA A 126      33.267  -2.151  12.131  1.00  1.97           H  
ATOM   1823  HA  ALA A 126      30.768  -3.214  11.287  1.00  1.97           H  
ATOM   1824 1HB  ALA A 126      30.513  -1.109  10.119  1.00  1.97           H  
ATOM   1825 2HB  ALA A 126      31.167  -0.826  11.731  1.00  1.97           H  
ATOM   1826 3HB  ALA A 126      32.224  -0.742  10.309  1.00  1.97           H  
ATOM   1827  N   GLN A 127      33.117  -3.184   8.979  1.00  1.94           N  
ATOM   1828  CA  GLN A 127      33.472  -3.705   7.664  1.00  1.94           C  
ATOM   1829  C   GLN A 127      33.448  -5.228   7.669  1.00  1.94           C  
ATOM   1830  O   GLN A 127      32.937  -5.872   6.749  1.00  1.94           O  
ATOM   1831  CB  GLN A 127      34.855  -3.198   7.277  1.00  1.94           C  
ATOM   1832  CG  GLN A 127      34.886  -1.715   7.038  1.00  1.94           C  
ATOM   1833  CD  GLN A 127      36.276  -1.158   6.850  1.00  1.94           C  
ATOM   1834  OE1 GLN A 127      37.221  -1.873   6.499  1.00  1.94           O  
ATOM   1835  NE2 GLN A 127      36.418   0.142   7.098  1.00  1.94           N  
ATOM   1836  H   GLN A 127      33.816  -2.667   9.520  1.00  1.94           H  
ATOM   1837  HA  GLN A 127      32.738  -3.342   6.946  1.00  1.94           H  
ATOM   1838 1HB  GLN A 127      35.561  -3.427   8.070  1.00  1.94           H  
ATOM   1839 2HB  GLN A 127      35.194  -3.703   6.375  1.00  1.94           H  
ATOM   1840 1HG  GLN A 127      34.300  -1.488   6.159  1.00  1.94           H  
ATOM   1841 2HG  GLN A 127      34.446  -1.228   7.891  1.00  1.94           H  
ATOM   1842 1HE2 GLN A 127      37.311   0.580   7.002  1.00  1.94           H  
ATOM   1843 2HE2 GLN A 127      35.614   0.689   7.382  1.00  1.94           H  
ATOM   1844  N   LEU A 128      33.942  -5.814   8.757  1.00  1.94           N  
ATOM   1845  CA  LEU A 128      33.976  -7.259   8.907  1.00  1.94           C  
ATOM   1846  C   LEU A 128      32.559  -7.788   8.826  1.00  1.94           C  
ATOM   1847  O   LEU A 128      32.257  -8.688   8.039  1.00  1.94           O  
ATOM   1848  CB  LEU A 128      34.586  -7.643  10.267  1.00  1.94           C  
ATOM   1849  CG  LEU A 128      34.851  -9.132  10.509  1.00  1.94           C  
ATOM   1850  CD1 LEU A 128      35.904  -9.264  11.575  1.00  1.94           C  
ATOM   1851  CD2 LEU A 128      33.550  -9.846  10.894  1.00  1.94           C  
ATOM   1852  H   LEU A 128      34.347  -5.235   9.493  1.00  1.94           H  
ATOM   1853  HA  LEU A 128      34.562  -7.693   8.100  1.00  1.94           H  
ATOM   1854 1HB  LEU A 128      35.527  -7.115  10.389  1.00  1.94           H  
ATOM   1855 2HB  LEU A 128      33.917  -7.303  11.051  1.00  1.94           H  
ATOM   1856  HG  LEU A 128      35.247  -9.572   9.627  1.00  1.94           H  
ATOM   1857 1HD1 LEU A 128      36.119 -10.318  11.743  1.00  1.94           H  
ATOM   1858 2HD1 LEU A 128      36.809  -8.751  11.247  1.00  1.94           H  
ATOM   1859 3HD1 LEU A 128      35.538  -8.817  12.495  1.00  1.94           H  
ATOM   1860 1HD2 LEU A 128      33.755 -10.906  11.059  1.00  1.94           H  
ATOM   1861 2HD2 LEU A 128      33.144  -9.406  11.805  1.00  1.94           H  
ATOM   1862 3HD2 LEU A 128      32.826  -9.743  10.088  1.00  1.94           H  
ATOM   1863  N   ARG A 129      31.685  -7.200   9.641  1.00  1.99           N  
ATOM   1864  CA  ARG A 129      30.297  -7.610   9.734  1.00  1.99           C  
ATOM   1865  C   ARG A 129      29.562  -7.406   8.413  1.00  1.99           C  
ATOM   1866  O   ARG A 129      28.757  -8.249   8.017  1.00  1.99           O  
ATOM   1867  CB  ARG A 129      29.645  -6.822  10.850  1.00  1.99           C  
ATOM   1868  CG  ARG A 129      30.147  -7.228  12.233  1.00  1.99           C  
ATOM   1869  CD  ARG A 129      29.677  -6.314  13.296  1.00  1.99           C  
ATOM   1870  NE  ARG A 129      30.219  -6.685  14.597  1.00  1.99           N  
ATOM   1871  CZ  ARG A 129      30.210  -5.893  15.687  1.00  1.99           C  
ATOM   1872  NH1 ARG A 129      29.686  -4.690  15.624  1.00  1.99           N  
ATOM   1873  NH2 ARG A 129      30.731  -6.327  16.822  1.00  1.99           N  
ATOM   1874  H   ARG A 129      32.007  -6.444  10.249  1.00  1.99           H  
ATOM   1875  HA  ARG A 129      30.270  -8.666   9.996  1.00  1.99           H  
ATOM   1876 1HB  ARG A 129      29.853  -5.759  10.715  1.00  1.99           H  
ATOM   1877 2HB  ARG A 129      28.567  -6.960  10.820  1.00  1.99           H  
ATOM   1878 1HG  ARG A 129      29.788  -8.232  12.460  1.00  1.99           H  
ATOM   1879 2HG  ARG A 129      31.237  -7.232  12.233  1.00  1.99           H  
ATOM   1880 1HD  ARG A 129      30.006  -5.299  13.066  1.00  1.99           H  
ATOM   1881 2HD  ARG A 129      28.590  -6.343  13.355  1.00  1.99           H  
ATOM   1882  HE  ARG A 129      30.632  -7.604  14.687  1.00  1.99           H  
ATOM   1883 1HH1 ARG A 129      29.289  -4.358  14.756  1.00  1.99           H  
ATOM   1884 2HH1 ARG A 129      29.681  -4.097  16.442  1.00  1.99           H  
ATOM   1885 1HH2 ARG A 129      31.136  -7.252  16.871  1.00  1.99           H  
ATOM   1886 2HH2 ARG A 129      30.726  -5.734  17.638  1.00  1.99           H  
ATOM   1887  N   THR A 130      29.865  -6.321   7.698  1.00  2.09           N  
ATOM   1888  CA  THR A 130      29.219  -6.052   6.422  1.00  2.09           C  
ATOM   1889  C   THR A 130      29.544  -7.177   5.431  1.00  2.09           C  
ATOM   1890  O   THR A 130      28.667  -7.674   4.714  1.00  2.09           O  
ATOM   1891  CB  THR A 130      29.659  -4.689   5.866  1.00  2.09           C  
ATOM   1892  OG1 THR A 130      29.292  -3.654   6.792  1.00  2.09           O  
ATOM   1893  CG2 THR A 130      28.994  -4.426   4.541  1.00  2.09           C  
ATOM   1894  H   THR A 130      30.526  -5.634   8.064  1.00  2.09           H  
ATOM   1895  HA  THR A 130      28.138  -6.032   6.574  1.00  2.09           H  
ATOM   1896  HB  THR A 130      30.736  -4.686   5.748  1.00  2.09           H  
ATOM   1897  HG1 THR A 130      29.795  -3.787   7.628  1.00  2.09           H  
ATOM   1898 1HG2 THR A 130      29.306  -3.467   4.152  1.00  2.09           H  
ATOM   1899 2HG2 THR A 130      29.281  -5.207   3.857  1.00  2.09           H  
ATOM   1900 3HG2 THR A 130      27.917  -4.429   4.672  1.00  2.09           H  
ATOM   1901  N   VAL A 131      30.808  -7.595   5.396  1.00  2.27           N  
ATOM   1902  CA  VAL A 131      31.174  -8.676   4.494  1.00  2.27           C  
ATOM   1903  C   VAL A 131      30.544  -9.983   4.962  1.00  2.27           C  
ATOM   1904  O   VAL A 131      30.047 -10.766   4.155  1.00  2.27           O  
ATOM   1905  CB  VAL A 131      32.675  -8.864   4.384  1.00  2.27           C  
ATOM   1906  CG1 VAL A 131      32.934 -10.096   3.514  1.00  2.27           C  
ATOM   1907  CG2 VAL A 131      33.256  -7.676   3.797  1.00  2.27           C  
ATOM   1908  H   VAL A 131      31.512  -7.148   5.986  1.00  2.27           H  
ATOM   1909  HA  VAL A 131      30.797  -8.440   3.502  1.00  2.27           H  
ATOM   1910  HB  VAL A 131      33.105  -9.033   5.375  1.00  2.27           H  
ATOM   1911 1HG1 VAL A 131      33.989 -10.263   3.394  1.00  2.27           H  
ATOM   1912 2HG1 VAL A 131      32.478 -10.974   3.982  1.00  2.27           H  
ATOM   1913 3HG1 VAL A 131      32.490  -9.938   2.530  1.00  2.27           H  
ATOM   1914 1HG2 VAL A 131      34.326  -7.792   3.700  1.00  2.27           H  
ATOM   1915 2HG2 VAL A 131      32.814  -7.525   2.822  1.00  2.27           H  
ATOM   1916 3HG2 VAL A 131      33.040  -6.824   4.434  1.00  2.27           H  
ATOM   1917  N   GLN A 132      30.545 -10.223   6.270  1.00  2.53           N  
ATOM   1918  CA  GLN A 132      29.942 -11.434   6.813  1.00  2.53           C  
ATOM   1919  C   GLN A 132      28.476 -11.538   6.363  1.00  2.53           C  
ATOM   1920  O   GLN A 132      27.991 -12.626   6.054  1.00  2.53           O  
ATOM   1921  CB  GLN A 132      30.052 -11.417   8.340  1.00  2.53           C  
ATOM   1922  CG  GLN A 132      29.599 -12.654   9.053  1.00  2.53           C  
ATOM   1923  CD  GLN A 132      29.812 -12.529  10.561  1.00  2.53           C  
ATOM   1924  OE1 GLN A 132      29.300 -11.616  11.220  1.00  2.53           O  
ATOM   1925  NE2 GLN A 132      30.590 -13.452  11.116  1.00  2.53           N  
ATOM   1926  H   GLN A 132      30.990  -9.562   6.906  1.00  2.53           H  
ATOM   1927  HA  GLN A 132      30.483 -12.298   6.425  1.00  2.53           H  
ATOM   1928 1HB  GLN A 132      31.089 -11.218   8.621  1.00  2.53           H  
ATOM   1929 2HB  GLN A 132      29.455 -10.599   8.722  1.00  2.53           H  
ATOM   1930 1HG  GLN A 132      28.536 -12.803   8.862  1.00  2.53           H  
ATOM   1931 2HG  GLN A 132      30.174 -13.506   8.689  1.00  2.53           H  
ATOM   1932 1HE2 GLN A 132      30.776 -13.427  12.099  1.00  2.53           H  
ATOM   1933 2HE2 GLN A 132      30.997 -14.170  10.548  1.00  2.53           H  
ATOM   1934  N   GLN A 133      27.766 -10.401   6.322  1.00  2.87           N  
ATOM   1935  CA  GLN A 133      26.386 -10.365   5.839  1.00  2.87           C  
ATOM   1936  C   GLN A 133      26.300 -10.716   4.344  1.00  2.87           C  
ATOM   1937  O   GLN A 133      25.360 -11.386   3.912  1.00  2.87           O  
ATOM   1938  CB  GLN A 133      25.762  -8.981   6.072  1.00  2.87           C  
ATOM   1939  CG  GLN A 133      25.491  -8.639   7.526  1.00  2.87           C  
ATOM   1940  CD  GLN A 133      25.014  -7.204   7.704  1.00  2.87           C  
ATOM   1941  OE1 GLN A 133      24.262  -6.669   6.877  1.00  2.87           O  
ATOM   1942  NE2 GLN A 133      25.444  -6.577   8.791  1.00  2.87           N  
ATOM   1943  H   GLN A 133      28.199  -9.538   6.650  1.00  2.87           H  
ATOM   1944  HA  GLN A 133      25.811 -11.105   6.394  1.00  2.87           H  
ATOM   1945 1HB  GLN A 133      26.426  -8.218   5.675  1.00  2.87           H  
ATOM   1946 2HB  GLN A 133      24.826  -8.909   5.523  1.00  2.87           H  
ATOM   1947 1HG  GLN A 133      24.712  -9.302   7.897  1.00  2.87           H  
ATOM   1948 2HG  GLN A 133      26.397  -8.781   8.103  1.00  2.87           H  
ATOM   1949 1HE2 GLN A 133      25.169  -5.635   8.973  1.00  2.87           H  
ATOM   1950 2HE2 GLN A 133      26.043  -7.057   9.433  1.00  2.87           H  
ATOM   1951  N   LEU A 134      27.287 -10.264   3.557  1.00  3.26           N  
ATOM   1952  CA  LEU A 134      27.336 -10.525   2.113  1.00  3.26           C  
ATOM   1953  C   LEU A 134      27.417 -12.008   1.763  1.00  3.26           C  
ATOM   1954  O   LEU A 134      26.652 -12.499   0.926  1.00  3.26           O  
ATOM   1955  CB  LEU A 134      28.584  -9.885   1.500  1.00  3.26           C  
ATOM   1956  CG  LEU A 134      28.825 -10.134   0.027  1.00  3.26           C  
ATOM   1957  CD1 LEU A 134      27.729  -9.479  -0.788  1.00  3.26           C  
ATOM   1958  CD2 LEU A 134      30.214  -9.648  -0.322  1.00  3.26           C  
ATOM   1959  H   LEU A 134      28.018  -9.687   3.977  1.00  3.26           H  
ATOM   1960  HA  LEU A 134      26.440 -10.106   1.659  1.00  3.26           H  
ATOM   1961 1HB  LEU A 134      28.541  -8.822   1.672  1.00  3.26           H  
ATOM   1962 2HB  LEU A 134      29.449 -10.266   1.990  1.00  3.26           H  
ATOM   1963  HG  LEU A 134      28.774 -11.203  -0.171  1.00  3.26           H  
ATOM   1964 1HD1 LEU A 134      27.897  -9.679  -1.845  1.00  3.26           H  
ATOM   1965 2HD1 LEU A 134      26.764  -9.888  -0.490  1.00  3.26           H  
ATOM   1966 3HD1 LEU A 134      27.734  -8.408  -0.619  1.00  3.26           H  
ATOM   1967 1HD2 LEU A 134      30.415  -9.837  -1.375  1.00  3.26           H  
ATOM   1968 2HD2 LEU A 134      30.283  -8.609  -0.126  1.00  3.26           H  
ATOM   1969 3HD2 LEU A 134      30.944 -10.180   0.291  1.00  3.26           H  
ATOM   1970  N   ARG A 135      28.375 -12.698   2.384  1.00  3.65           N  
ATOM   1971  CA  ARG A 135      28.643 -14.107   2.091  1.00  3.65           C  
ATOM   1972  C   ARG A 135      29.744 -14.678   2.980  1.00  3.65           C  
ATOM   1973  O   ARG A 135      29.541 -15.707   3.627  1.00  3.65           O  
ATOM   1974  OXT ARG A 135      30.904 -14.323   2.768  1.00  3.65           O  
ATOM   1975  CB  ARG A 135      29.066 -14.291   0.629  1.00  3.65           C  
ATOM   1976  CG  ARG A 135      29.317 -15.734   0.201  1.00  3.65           C  
ATOM   1977  CD  ARG A 135      29.636 -15.829  -1.256  1.00  3.65           C  
ATOM   1978  NE  ARG A 135      29.894 -17.202  -1.670  1.00  3.65           N  
ATOM   1979  CZ  ARG A 135      30.259 -17.576  -2.913  1.00  3.65           C  
ATOM   1980  NH1 ARG A 135      30.408 -16.674  -3.859  1.00  3.65           N  
ATOM   1981  NH2 ARG A 135      30.468 -18.854  -3.182  1.00  3.65           N  
ATOM   1982  H   ARG A 135      28.939 -12.198   3.077  1.00  3.65           H  
ATOM   1983  HA  ARG A 135      27.728 -14.672   2.267  1.00  3.65           H  
ATOM   1984 1HB  ARG A 135      28.313 -13.909  -0.047  1.00  3.65           H  
ATOM   1985 2HB  ARG A 135      29.981 -13.728   0.445  1.00  3.65           H  
ATOM   1986 1HG  ARG A 135      30.158 -16.140   0.764  1.00  3.65           H  
ATOM   1987 2HG  ARG A 135      28.426 -16.331   0.396  1.00  3.65           H  
ATOM   1988 1HD  ARG A 135      28.794 -15.449  -1.837  1.00  3.65           H  
ATOM   1989 2HD  ARG A 135      30.523 -15.234  -1.473  1.00  3.65           H  
ATOM   1990  HE  ARG A 135      29.792 -17.928  -0.973  1.00  3.65           H  
ATOM   1991 1HH1 ARG A 135      30.249 -15.698  -3.655  1.00  3.65           H  
ATOM   1992 2HH1 ARG A 135      30.682 -16.958  -4.788  1.00  3.65           H  
ATOM   1993 1HH2 ARG A 135      30.355 -19.548  -2.455  1.00  3.65           H  
ATOM   1994 2HH2 ARG A 135      30.741 -19.136  -4.111  1.00  3.65           H  
TER    1995
ENDMDL

REMARK ID 692449 MODEL 5 P.aeruginosa_epsi
PFRMAT TS
TARGET P.aeruginosa_epsi
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.652  -0.225  -0.954  1.00  2.12           N  
ATOM      2  CA  ALA A   1       1.077   0.603   0.097  1.00  2.12           C  
ATOM      3  C   ALA A   1       1.815   1.921   0.197  1.00  2.12           C  
ATOM      4  O   ALA A   1       2.829   2.133  -0.469  1.00  2.12           O  
ATOM      5  CB  ALA A   1       1.131  -0.115   1.437  1.00  2.12           C  
ATOM      6 1H   ALA A   1       1.472  -1.198  -0.755  1.00  2.12           H  
ATOM      7 2H   ALA A   1       1.239   0.022  -1.841  1.00  2.12           H  
ATOM      8 3H   ALA A   1       2.649  -0.067  -0.992  1.00  2.12           H  
ATOM      9  HA  ALA A   1       0.038   0.812  -0.161  1.00  2.12           H  
ATOM     10 1HB  ALA A   1       0.683   0.510   2.211  1.00  2.12           H  
ATOM     11 2HB  ALA A   1       0.583  -1.054   1.368  1.00  2.12           H  
ATOM     12 3HB  ALA A   1       2.169  -0.318   1.695  1.00  2.12           H  
ATOM     13  N   ILE A   2       1.305   2.798   1.045  1.00  1.61           N  
ATOM     14  CA  ILE A   2       1.903   4.102   1.283  1.00  1.61           C  
ATOM     15  C   ILE A   2       2.013   4.352   2.782  1.00  1.61           C  
ATOM     16  O   ILE A   2       1.105   4.015   3.540  1.00  1.61           O  
ATOM     17  CB  ILE A   2       1.069   5.204   0.612  1.00  1.61           C  
ATOM     18  CG1 ILE A   2       1.764   6.557   0.786  1.00  1.61           C  
ATOM     19  CG2 ILE A   2      -0.338   5.213   1.171  1.00  1.61           C  
ATOM     20  CD1 ILE A   2       1.184   7.657  -0.073  1.00  1.61           C  
ATOM     21  H   ILE A   2       0.465   2.565   1.555  1.00  1.61           H  
ATOM     22  HA  ILE A   2       2.907   4.116   0.861  1.00  1.61           H  
ATOM     23  HB  ILE A   2       1.022   5.010  -0.460  1.00  1.61           H  
ATOM     24 1HG1 ILE A   2       1.703   6.848   1.822  1.00  1.61           H  
ATOM     25 2HG1 ILE A   2       2.816   6.446   0.528  1.00  1.61           H  
ATOM     26 1HG2 ILE A   2      -0.922   5.990   0.677  1.00  1.61           H  
ATOM     27 2HG2 ILE A   2      -0.804   4.246   1.000  1.00  1.61           H  
ATOM     28 3HG2 ILE A   2      -0.305   5.408   2.223  1.00  1.61           H  
ATOM     29 1HD1 ILE A   2       1.736   8.581   0.107  1.00  1.61           H  
ATOM     30 2HD1 ILE A   2       1.267   7.382  -1.125  1.00  1.61           H  
ATOM     31 3HD1 ILE A   2       0.135   7.805   0.184  1.00  1.61           H  
ATOM     32  N   THR A   3       3.142   4.918   3.198  1.00  1.22           N  
ATOM     33  CA  THR A   3       3.437   5.221   4.600  1.00  1.22           C  
ATOM     34  C   THR A   3       3.961   6.643   4.792  1.00  1.22           C  
ATOM     35  O   THR A   3       4.228   7.345   3.814  1.00  1.22           O  
ATOM     36  CB  THR A   3       4.485   4.241   5.138  1.00  1.22           C  
ATOM     37  OG1 THR A   3       5.714   4.450   4.439  1.00  1.22           O  
ATOM     38  CG2 THR A   3       4.036   2.800   4.977  1.00  1.22           C  
ATOM     39  H   THR A   3       3.836   5.155   2.504  1.00  1.22           H  
ATOM     40  HA  THR A   3       2.522   5.117   5.185  1.00  1.22           H  
ATOM     41  HB  THR A   3       4.651   4.440   6.194  1.00  1.22           H  
ATOM     42  HG1 THR A   3       5.964   5.377   4.529  1.00  1.22           H  
ATOM     43 1HG2 THR A   3       4.798   2.151   5.368  1.00  1.22           H  
ATOM     44 2HG2 THR A   3       3.105   2.645   5.526  1.00  1.22           H  
ATOM     45 3HG2 THR A   3       3.880   2.571   3.929  1.00  1.22           H  
ATOM     46  N   VAL A   4       4.153   7.043   6.054  1.00  0.96           N  
ATOM     47  CA  VAL A   4       4.750   8.340   6.381  1.00  0.96           C  
ATOM     48  C   VAL A   4       5.974   8.111   7.252  1.00  0.96           C  
ATOM     49  O   VAL A   4       6.128   7.050   7.865  1.00  0.96           O  
ATOM     50  CB  VAL A   4       3.807   9.265   7.210  1.00  0.96           C  
ATOM     51  CG1 VAL A   4       2.529   9.562   6.492  1.00  0.96           C  
ATOM     52  CG2 VAL A   4       3.517   8.621   8.582  1.00  0.96           C  
ATOM     53  H   VAL A   4       3.877   6.423   6.816  1.00  0.96           H  
ATOM     54  HA  VAL A   4       5.053   8.849   5.463  1.00  0.96           H  
ATOM     55  HB  VAL A   4       4.320  10.218   7.361  1.00  0.96           H  
ATOM     56 1HG1 VAL A   4       1.917  10.234   7.093  1.00  0.96           H  
ATOM     57 2HG1 VAL A   4       2.734  10.019   5.534  1.00  0.96           H  
ATOM     58 3HG1 VAL A   4       2.014   8.649   6.357  1.00  0.96           H  
ATOM     59 1HG2 VAL A   4       2.890   9.282   9.176  1.00  0.96           H  
ATOM     60 2HG2 VAL A   4       3.000   7.680   8.436  1.00  0.96           H  
ATOM     61 3HG2 VAL A   4       4.456   8.445   9.111  1.00  0.96           H  
ATOM     62  N   HIS A   5       6.825   9.116   7.357  1.00  0.81           N  
ATOM     63  CA  HIS A   5       7.941   9.020   8.286  1.00  0.81           C  
ATOM     64  C   HIS A   5       7.530   9.658   9.593  1.00  0.81           C  
ATOM     65  O   HIS A   5       7.164  10.829   9.621  1.00  0.81           O  
ATOM     66  CB  HIS A   5       9.208   9.681   7.725  1.00  0.81           C  
ATOM     67  CG  HIS A   5      10.423   9.656   8.681  1.00  0.81           C  
ATOM     68  ND1 HIS A   5      11.499  10.515   8.539  1.00  0.81           N  
ATOM     69  CD2 HIS A   5      10.698   8.902   9.777  1.00  0.81           C  
ATOM     70  CE1 HIS A   5      12.374  10.289   9.511  1.00  0.81           C  
ATOM     71  NE2 HIS A   5      11.911   9.318  10.274  1.00  0.81           N  
ATOM     72  H   HIS A   5       6.691   9.967   6.805  1.00  0.81           H  
ATOM     73  HA  HIS A   5       8.173   7.979   8.499  1.00  0.81           H  
ATOM     74 1HB  HIS A   5       9.500   9.159   6.815  1.00  0.81           H  
ATOM     75 2HB  HIS A   5       8.991  10.700   7.442  1.00  0.81           H  
ATOM     76  HD2 HIS A   5      10.083   8.127  10.197  1.00  0.81           H  
ATOM     77  HE1 HIS A   5      13.314  10.817   9.658  1.00  0.81           H  
ATOM     78  HE2 HIS A   5      12.381   8.935  11.109  1.00  0.81           H  
ATOM     79  N   CYS A   6       7.491   8.853  10.648  1.00  0.74           N  
ATOM     80  CA  CYS A   6       7.110   9.335  11.962  1.00  0.74           C  
ATOM     81  C   CYS A   6       8.352   9.481  12.822  1.00  0.74           C  
ATOM     82  O   CYS A   6       9.208   8.589  12.847  1.00  0.74           O  
ATOM     83  CB  CYS A   6       6.110   8.430  12.654  1.00  0.74           C  
ATOM     84  SG  CYS A   6       5.618   9.006  14.314  1.00  0.74           S  
ATOM     85  H   CYS A   6       7.788   7.882  10.541  1.00  0.74           H  
ATOM     86  HA  CYS A   6       6.644  10.303  11.847  1.00  0.74           H  
ATOM     87 1HB  CYS A   6       5.211   8.348  12.042  1.00  0.74           H  
ATOM     88 2HB  CYS A   6       6.531   7.451  12.747  1.00  0.74           H  
ATOM     89  HG  CYS A   6       5.365  10.264  13.940  1.00  0.74           H  
ATOM     90  N   ASP A   7       8.469  10.625  13.485  1.00  0.72           N  
ATOM     91  CA  ASP A   7       9.613  10.928  14.335  1.00  0.72           C  
ATOM     92  C   ASP A   7       9.161  11.461  15.696  1.00  0.72           C  
ATOM     93  O   ASP A   7       8.715  12.610  15.795  1.00  0.72           O  
ATOM     94  CB  ASP A   7      10.517  11.948  13.624  1.00  0.72           C  
ATOM     95  CG  ASP A   7      11.823  12.313  14.306  1.00  0.72           C  
ATOM     96  OD1 ASP A   7      12.054  11.881  15.386  1.00  0.72           O  
ATOM     97  OD2 ASP A   7      12.587  13.043  13.704  1.00  0.72           O  
ATOM     98  H   ASP A   7       7.731  11.317  13.372  1.00  0.72           H  
ATOM     99  HA  ASP A   7      10.177  10.019  14.484  1.00  0.72           H  
ATOM    100 1HB  ASP A   7      10.783  11.532  12.662  1.00  0.72           H  
ATOM    101 2HB  ASP A   7       9.954  12.857  13.448  1.00  0.72           H  
ATOM    102  N   ILE A   8       9.262  10.623  16.734  1.00  0.76           N  
ATOM    103  CA  ILE A   8       8.868  11.040  18.075  1.00  0.76           C  
ATOM    104  C   ILE A   8      10.140  11.446  18.780  1.00  0.76           C  
ATOM    105  O   ILE A   8      11.084  10.652  18.883  1.00  0.76           O  
ATOM    106  CB  ILE A   8       8.177   9.943  18.931  1.00  0.76           C  
ATOM    107  CG1 ILE A   8       6.873   9.410  18.284  1.00  0.76           C  
ATOM    108  CG2 ILE A   8       7.849  10.521  20.339  1.00  0.76           C  
ATOM    109  CD1 ILE A   8       6.317   8.200  19.015  1.00  0.76           C  
ATOM    110  H   ILE A   8       9.683   9.711  16.572  1.00  0.76           H  
ATOM    111  HA  ILE A   8       8.228  11.911  18.012  1.00  0.76           H  
ATOM    112  HB  ILE A   8       8.851   9.106  19.051  1.00  0.76           H  
ATOM    113 1HG1 ILE A   8       6.118  10.176  18.300  1.00  0.76           H  
ATOM    114 2HG1 ILE A   8       7.070   9.131  17.246  1.00  0.76           H  
ATOM    115 1HG2 ILE A   8       7.388   9.749  20.952  1.00  0.76           H  
ATOM    116 2HG2 ILE A   8       8.763  10.863  20.823  1.00  0.76           H  
ATOM    117 3HG2 ILE A   8       7.164  11.363  20.241  1.00  0.76           H  
ATOM    118 1HD1 ILE A   8       5.403   7.869  18.533  1.00  0.76           H  
ATOM    119 2HD1 ILE A   8       7.047   7.391  19.002  1.00  0.76           H  
ATOM    120 3HD1 ILE A   8       6.099   8.470  20.046  1.00  0.76           H  
ATOM    121  N   VAL A   9      10.177  12.688  19.227  1.00  0.81           N  
ATOM    122  CA  VAL A   9      11.337  13.255  19.881  1.00  0.81           C  
ATOM    123  C   VAL A   9      10.961  13.849  21.228  1.00  0.81           C  
ATOM    124  O   VAL A   9       9.963  14.561  21.329  1.00  0.81           O  
ATOM    125  CB  VAL A   9      11.946  14.352  18.979  1.00  0.81           C  
ATOM    126  CG1 VAL A   9      13.155  14.968  19.636  1.00  0.81           C  
ATOM    127  CG2 VAL A   9      12.296  13.757  17.641  1.00  0.81           C  
ATOM    128  H   VAL A   9       9.359  13.272  19.084  1.00  0.81           H  
ATOM    129  HA  VAL A   9      12.070  12.470  20.043  1.00  0.81           H  
ATOM    130  HB  VAL A   9      11.214  15.150  18.836  1.00  0.81           H  
ATOM    131 1HG1 VAL A   9      13.562  15.743  18.992  1.00  0.81           H  
ATOM    132 2HG1 VAL A   9      12.863  15.405  20.568  1.00  0.81           H  
ATOM    133 3HG1 VAL A   9      13.912  14.208  19.809  1.00  0.81           H  
ATOM    134 1HG2 VAL A   9      12.712  14.521  16.989  1.00  0.81           H  
ATOM    135 2HG2 VAL A   9      13.018  12.957  17.758  1.00  0.81           H  
ATOM    136 3HG2 VAL A   9      11.397  13.359  17.179  1.00  0.81           H  
ATOM    137  N   SER A  10      11.715  13.524  22.265  1.00  0.88           N  
ATOM    138  CA  SER A  10      11.473  14.126  23.559  1.00  0.88           C  
ATOM    139  C   SER A  10      12.290  15.393  23.593  1.00  0.88           C  
ATOM    140  O   SER A  10      13.301  15.485  22.906  1.00  0.88           O  
ATOM    141  CB  SER A  10      11.954  13.256  24.685  1.00  0.88           C  
ATOM    142  OG  SER A  10      13.351  13.226  24.684  1.00  0.88           O  
ATOM    143  H   SER A  10      12.519  12.912  22.145  1.00  0.88           H  
ATOM    144  HA  SER A  10      10.421  14.358  23.671  1.00  0.88           H  
ATOM    145 1HB  SER A  10      11.600  13.663  25.621  1.00  0.88           H  
ATOM    146 2HB  SER A  10      11.553  12.255  24.582  1.00  0.88           H  
ATOM    147  HG  SER A  10      13.597  12.817  23.812  1.00  0.88           H  
ATOM    148  N   ALA A  11      12.036  16.252  24.549  1.00  0.95           N  
ATOM    149  CA  ALA A  11      12.846  17.445  24.729  1.00  0.95           C  
ATOM    150  C   ALA A  11      14.349  17.148  24.947  1.00  0.95           C  
ATOM    151  O   ALA A  11      15.165  18.066  24.838  1.00  0.95           O  
ATOM    152  CB  ALA A  11      12.320  18.239  25.908  1.00  0.95           C  
ATOM    153  H   ALA A  11      11.182  16.139  25.093  1.00  0.95           H  
ATOM    154  HA  ALA A  11      12.751  18.045  23.824  1.00  0.95           H  
ATOM    155 1HB  ALA A  11      12.897  19.155  26.017  1.00  0.95           H  
ATOM    156 2HB  ALA A  11      11.271  18.483  25.741  1.00  0.95           H  
ATOM    157 3HB  ALA A  11      12.414  17.640  26.814  1.00  0.95           H  
ATOM    158  N   GLU A  12      14.715  15.914  25.345  1.00  1.00           N  
ATOM    159  CA  GLU A  12      16.109  15.570  25.616  1.00  1.00           C  
ATOM    160  C   GLU A  12      16.738  14.595  24.602  1.00  1.00           C  
ATOM    161  O   GLU A  12      17.957  14.408  24.600  1.00  1.00           O  
ATOM    162  CB  GLU A  12      16.233  14.976  27.024  1.00  1.00           C  
ATOM    163  CG  GLU A  12      15.849  15.941  28.154  1.00  1.00           C  
ATOM    164  CD  GLU A  12      15.991  15.338  29.544  1.00  1.00           C  
ATOM    165  OE1 GLU A  12      16.299  14.174  29.644  1.00  1.00           O  
ATOM    166  OE2 GLU A  12      15.788  16.051  30.499  1.00  1.00           O  
ATOM    167  H   GLU A  12      14.031  15.161  25.376  1.00  1.00           H  
ATOM    168  HA  GLU A  12      16.692  16.489  25.585  1.00  1.00           H  
ATOM    169 1HB  GLU A  12      15.590  14.097  27.099  1.00  1.00           H  
ATOM    170 2HB  GLU A  12      17.258  14.648  27.190  1.00  1.00           H  
ATOM    171 1HG  GLU A  12      16.480  16.828  28.087  1.00  1.00           H  
ATOM    172 2HG  GLU A  12      14.815  16.255  28.005  1.00  1.00           H  
ATOM    173  N   ALA A  13      15.912  13.881  23.829  1.00  1.03           N  
ATOM    174  CA  ALA A  13      16.432  12.819  22.950  1.00  1.03           C  
ATOM    175  C   ALA A  13      15.428  12.331  21.919  1.00  1.03           C  
ATOM    176  O   ALA A  13      14.225  12.301  22.187  1.00  1.03           O  
ATOM    177  CB  ALA A  13      16.846  11.615  23.778  1.00  1.03           C  
ATOM    178  H   ALA A  13      14.928  14.137  23.809  1.00  1.03           H  
ATOM    179  HA  ALA A  13      17.295  13.218  22.419  1.00  1.03           H  
ATOM    180 1HB  ALA A  13      17.252  10.847  23.117  1.00  1.03           H  
ATOM    181 2HB  ALA A  13      17.601  11.900  24.508  1.00  1.03           H  
ATOM    182 3HB  ALA A  13      15.972  11.221  24.294  1.00  1.03           H  
ATOM    183  N   GLU A  14      15.923  11.822  20.788  1.00  1.02           N  
ATOM    184  CA  GLU A  14      15.042  11.162  19.825  1.00  1.02           C  
ATOM    185  C   GLU A  14      14.515   9.878  20.460  1.00  1.02           C  
ATOM    186  O   GLU A  14      15.278   9.175  21.125  1.00  1.02           O  
ATOM    187  CB  GLU A  14      15.792  10.856  18.529  1.00  1.02           C  
ATOM    188  CG  GLU A  14      16.227  12.095  17.747  1.00  1.02           C  
ATOM    189  CD  GLU A  14      16.946  11.770  16.452  1.00  1.02           C  
ATOM    190  OE1 GLU A  14      16.984  10.619  16.076  1.00  1.02           O  
ATOM    191  OE2 GLU A  14      17.465  12.679  15.847  1.00  1.02           O  
ATOM    192  H   GLU A  14      16.916  11.881  20.599  1.00  1.02           H  
ATOM    193  HA  GLU A  14      14.200  11.810  19.602  1.00  1.02           H  
ATOM    194 1HB  GLU A  14      16.680  10.265  18.752  1.00  1.02           H  
ATOM    195 2HB  GLU A  14      15.152  10.258  17.876  1.00  1.02           H  
ATOM    196 1HG  GLU A  14      15.346  12.688  17.513  1.00  1.02           H  
ATOM    197 2HG  GLU A  14      16.876  12.699  18.378  1.00  1.02           H  
ATOM    198  N   ILE A  15      13.236   9.566  20.249  1.00  0.97           N  
ATOM    199  CA  ILE A  15      12.612   8.371  20.824  1.00  0.97           C  
ATOM    200  C   ILE A  15      12.330   7.279  19.787  1.00  0.97           C  
ATOM    201  O   ILE A  15      12.685   6.115  19.979  1.00  0.97           O  
ATOM    202  CB  ILE A  15      11.311   8.776  21.521  1.00  0.97           C  
ATOM    203  CG1 ILE A  15      11.650   9.848  22.570  1.00  0.97           C  
ATOM    204  CG2 ILE A  15      10.563   7.573  22.080  1.00  0.97           C  
ATOM    205  CD1 ILE A  15      12.660   9.418  23.619  1.00  0.97           C  
ATOM    206  H   ILE A  15      12.650  10.176  19.685  1.00  0.97           H  
ATOM    207  HA  ILE A  15      13.288   7.958  21.570  1.00  0.97           H  
ATOM    208  HB  ILE A  15      10.668   9.243  20.805  1.00  0.97           H  
ATOM    209 1HG1 ILE A  15      12.052  10.710  22.052  1.00  0.97           H  
ATOM    210 2HG1 ILE A  15      10.738  10.154  23.057  1.00  0.97           H  
ATOM    211 1HG2 ILE A  15       9.632   7.902  22.535  1.00  0.97           H  
ATOM    212 2HG2 ILE A  15      10.336   6.880  21.267  1.00  0.97           H  
ATOM    213 3HG2 ILE A  15      11.180   7.071  22.823  1.00  0.97           H  
ATOM    214 1HD1 ILE A  15      12.847  10.238  24.307  1.00  0.97           H  
ATOM    215 2HD1 ILE A  15      12.293   8.563  24.170  1.00  0.97           H  
ATOM    216 3HD1 ILE A  15      13.592   9.146  23.135  1.00  0.97           H  
ATOM    217  N   PHE A  16      11.670   7.669  18.699  1.00  0.91           N  
ATOM    218  CA  PHE A  16      11.274   6.749  17.628  1.00  0.91           C  
ATOM    219  C   PHE A  16      11.417   7.380  16.265  1.00  0.91           C  
ATOM    220  O   PHE A  16      10.973   8.498  16.050  1.00  0.91           O  
ATOM    221  CB  PHE A  16       9.808   6.322  17.750  1.00  0.91           C  
ATOM    222  CG  PHE A  16       9.345   5.500  16.564  1.00  0.91           C  
ATOM    223  CD1 PHE A  16       9.505   4.130  16.518  1.00  0.91           C  
ATOM    224  CD2 PHE A  16       8.784   6.135  15.449  1.00  0.91           C  
ATOM    225  CE1 PHE A  16       9.103   3.406  15.408  1.00  0.91           C  
ATOM    226  CE2 PHE A  16       8.399   5.411  14.346  1.00  0.91           C  
ATOM    227  CZ  PHE A  16       8.552   4.046  14.323  1.00  0.91           C  
ATOM    228  H   PHE A  16      11.429   8.656  18.625  1.00  0.91           H  
ATOM    229  HA  PHE A  16      11.914   5.866  17.673  1.00  0.91           H  
ATOM    230 1HB  PHE A  16       9.664   5.735  18.658  1.00  0.91           H  
ATOM    231 2HB  PHE A  16       9.179   7.193  17.813  1.00  0.91           H  
ATOM    232  HD1 PHE A  16       9.950   3.616  17.368  1.00  0.91           H  
ATOM    233  HD2 PHE A  16       8.662   7.220  15.451  1.00  0.91           H  
ATOM    234  HE1 PHE A  16       9.232   2.323  15.399  1.00  0.91           H  
ATOM    235  HE2 PHE A  16       7.977   5.920  13.488  1.00  0.91           H  
ATOM    236  HZ  PHE A  16       8.243   3.476  13.448  1.00  0.91           H  
ATOM    237  N   SER A  17      11.980   6.642  15.317  1.00  0.85           N  
ATOM    238  CA  SER A  17      12.075   7.128  13.948  1.00  0.85           C  
ATOM    239  C   SER A  17      11.941   5.975  12.965  1.00  0.85           C  
ATOM    240  O   SER A  17      12.748   5.044  12.969  1.00  0.85           O  
ATOM    241  CB  SER A  17      13.388   7.874  13.760  1.00  0.85           C  
ATOM    242  OG  SER A  17      13.592   8.303  12.425  1.00  0.85           O  
ATOM    243  H   SER A  17      12.333   5.723  15.543  1.00  0.85           H  
ATOM    244  HA  SER A  17      11.261   7.823  13.771  1.00  0.85           H  
ATOM    245 1HB  SER A  17      13.387   8.749  14.419  1.00  0.85           H  
ATOM    246 2HB  SER A  17      14.214   7.239  14.070  1.00  0.85           H  
ATOM    247  HG  SER A  17      14.349   8.898  12.461  1.00  0.85           H  
ATOM    248  N   GLY A  18      10.922   6.047  12.114  1.00  0.80           N  
ATOM    249  CA  GLY A  18      10.698   4.977  11.146  1.00  0.80           C  
ATOM    250  C   GLY A  18       9.443   5.154  10.300  1.00  0.80           C  
ATOM    251  O   GLY A  18       8.682   6.114  10.466  1.00  0.80           O  
ATOM    252  H   GLY A  18      10.291   6.848  12.184  1.00  0.80           H  
ATOM    253 1HA  GLY A  18      11.566   4.907  10.491  1.00  0.80           H  
ATOM    254 2HA  GLY A  18      10.636   4.030  11.679  1.00  0.80           H  
ATOM    255  N   LEU A  19       9.225   4.209   9.388  1.00  0.77           N  
ATOM    256  CA  LEU A  19       8.074   4.295   8.501  1.00  0.77           C  
ATOM    257  C   LEU A  19       6.853   3.639   9.105  1.00  0.77           C  
ATOM    258  O   LEU A  19       6.871   2.458   9.495  1.00  0.77           O  
ATOM    259  CB  LEU A  19       8.386   3.688   7.150  1.00  0.77           C  
ATOM    260  CG  LEU A  19       9.489   4.369   6.386  1.00  0.77           C  
ATOM    261  CD1 LEU A  19       9.694   3.632   5.075  1.00  0.77           C  
ATOM    262  CD2 LEU A  19       9.112   5.840   6.184  1.00  0.77           C  
ATOM    263  H   LEU A  19       9.873   3.440   9.303  1.00  0.77           H  
ATOM    264  HA  LEU A  19       7.843   5.345   8.343  1.00  0.77           H  
ATOM    265 1HB  LEU A  19       8.661   2.654   7.291  1.00  0.77           H  
ATOM    266 2HB  LEU A  19       7.483   3.721   6.537  1.00  0.77           H  
ATOM    267  HG  LEU A  19      10.420   4.314   6.949  1.00  0.77           H  
ATOM    268 1HD1 LEU A  19      10.494   4.105   4.509  1.00  0.77           H  
ATOM    269 2HD1 LEU A  19       9.956   2.594   5.276  1.00  0.77           H  
ATOM    270 3HD1 LEU A  19       8.768   3.665   4.495  1.00  0.77           H  
ATOM    271 1HD2 LEU A  19       9.901   6.352   5.634  1.00  0.77           H  
ATOM    272 2HD2 LEU A  19       8.177   5.904   5.624  1.00  0.77           H  
ATOM    273 3HD2 LEU A  19       8.984   6.306   7.152  1.00  0.77           H  
ATOM    274  N   VAL A  20       5.826   4.468   9.221  1.00  0.74           N  
ATOM    275  CA  VAL A  20       4.577   4.172   9.886  1.00  0.74           C  
ATOM    276  C   VAL A  20       3.369   4.330   8.967  1.00  0.74           C  
ATOM    277  O   VAL A  20       3.267   5.279   8.191  1.00  0.74           O  
ATOM    278  CB  VAL A  20       4.489   5.086  11.148  1.00  0.74           C  
ATOM    279  CG1 VAL A  20       3.233   4.930  11.876  1.00  0.74           C  
ATOM    280  CG2 VAL A  20       5.615   4.734  12.113  1.00  0.74           C  
ATOM    281  H   VAL A  20       5.939   5.401   8.824  1.00  0.74           H  
ATOM    282  HA  VAL A  20       4.606   3.149  10.206  1.00  0.74           H  
ATOM    283  HB  VAL A  20       4.566   6.128  10.834  1.00  0.74           H  
ATOM    284 1HG1 VAL A  20       3.226   5.577  12.734  1.00  0.74           H  
ATOM    285 2HG1 VAL A  20       2.426   5.186  11.228  1.00  0.74           H  
ATOM    286 3HG1 VAL A  20       3.139   3.932  12.211  1.00  0.74           H  
ATOM    287 1HG2 VAL A  20       5.550   5.375  12.986  1.00  0.74           H  
ATOM    288 2HG2 VAL A  20       5.516   3.698  12.423  1.00  0.74           H  
ATOM    289 3HG2 VAL A  20       6.578   4.879  11.633  1.00  0.74           H  
ATOM    290  N   GLU A  21       2.476   3.353   8.996  1.00  0.73           N  
ATOM    291  CA  GLU A  21       1.270   3.404   8.182  1.00  0.73           C  
ATOM    292  C   GLU A  21       0.295   4.407   8.795  1.00  0.73           C  
ATOM    293  O   GLU A  21      -0.356   5.179   8.089  1.00  0.73           O  
ATOM    294  CB  GLU A  21       0.617   2.024   8.065  1.00  0.73           C  
ATOM    295  CG  GLU A  21      -0.620   2.009   7.148  1.00  0.73           C  
ATOM    296  CD  GLU A  21      -1.239   0.636   6.935  1.00  0.73           C  
ATOM    297  OE1 GLU A  21      -0.755  -0.319   7.487  1.00  0.73           O  
ATOM    298  OE2 GLU A  21      -2.205   0.556   6.211  1.00  0.73           O  
ATOM    299  H   GLU A  21       2.600   2.591   9.654  1.00  0.73           H  
ATOM    300  HA  GLU A  21       1.533   3.750   7.182  1.00  0.73           H  
ATOM    301 1HB  GLU A  21       1.343   1.309   7.678  1.00  0.73           H  
ATOM    302 2HB  GLU A  21       0.314   1.681   9.058  1.00  0.73           H  
ATOM    303 1HG  GLU A  21      -1.373   2.668   7.581  1.00  0.73           H  
ATOM    304 2HG  GLU A  21      -0.334   2.425   6.179  1.00  0.73           H  
ATOM    305  N   MET A  22       0.191   4.380  10.124  1.00  0.73           N  
ATOM    306  CA  MET A  22      -0.717   5.301  10.811  1.00  0.73           C  
ATOM    307  C   MET A  22      -0.225   5.709  12.205  1.00  0.73           C  
ATOM    308  O   MET A  22       0.346   4.910  12.951  1.00  0.73           O  
ATOM    309  CB  MET A  22      -2.115   4.694  10.900  1.00  0.73           C  
ATOM    310  CG  MET A  22      -3.164   5.646  11.420  1.00  0.73           C  
ATOM    311  SD  MET A  22      -4.795   4.963  11.389  1.00  0.73           S  
ATOM    312  CE  MET A  22      -5.677   6.400  11.924  1.00  0.73           C  
ATOM    313  H   MET A  22       0.756   3.703  10.636  1.00  0.73           H  
ATOM    314  HA  MET A  22      -0.782   6.216  10.220  1.00  0.73           H  
ATOM    315 1HB  MET A  22      -2.428   4.357   9.912  1.00  0.73           H  
ATOM    316 2HB  MET A  22      -2.094   3.825  11.555  1.00  0.73           H  
ATOM    317 1HG  MET A  22      -2.937   5.935  12.439  1.00  0.73           H  
ATOM    318 2HG  MET A  22      -3.164   6.542  10.809  1.00  0.73           H  
ATOM    319 1HE  MET A  22      -6.743   6.181  11.968  1.00  0.73           H  
ATOM    320 2HE  MET A  22      -5.327   6.686  12.901  1.00  0.73           H  
ATOM    321 3HE  MET A  22      -5.499   7.218  11.220  1.00  0.73           H  
ATOM    322  N   VAL A  23      -0.451   6.972  12.561  1.00  0.74           N  
ATOM    323  CA  VAL A  23      -0.098   7.480  13.891  1.00  0.74           C  
ATOM    324  C   VAL A  23      -1.353   7.938  14.619  1.00  0.74           C  
ATOM    325  O   VAL A  23      -2.126   8.726  14.078  1.00  0.74           O  
ATOM    326  CB  VAL A  23       0.860   8.690  13.780  1.00  0.74           C  
ATOM    327  CG1 VAL A  23       1.194   9.250  15.163  1.00  0.74           C  
ATOM    328  CG2 VAL A  23       2.118   8.310  13.011  1.00  0.74           C  
ATOM    329  H   VAL A  23      -0.910   7.593  11.890  1.00  0.74           H  
ATOM    330  HA  VAL A  23       0.376   6.684  14.467  1.00  0.74           H  
ATOM    331  HB  VAL A  23       0.360   9.468  13.248  1.00  0.74           H  
ATOM    332 1HG1 VAL A  23       1.844  10.118  15.057  1.00  0.74           H  
ATOM    333 2HG1 VAL A  23       0.275   9.549  15.670  1.00  0.74           H  
ATOM    334 3HG1 VAL A  23       1.692   8.504  15.750  1.00  0.74           H  
ATOM    335 1HG2 VAL A  23       2.765   9.179  12.915  1.00  0.74           H  
ATOM    336 2HG2 VAL A  23       2.629   7.544  13.543  1.00  0.74           H  
ATOM    337 3HG2 VAL A  23       1.853   7.952  12.016  1.00  0.74           H  
ATOM    338  N   ILE A  24      -1.587   7.441  15.827  1.00  0.77           N  
ATOM    339  CA  ILE A  24      -2.765   7.866  16.571  1.00  0.77           C  
ATOM    340  C   ILE A  24      -2.358   8.517  17.880  1.00  0.77           C  
ATOM    341  O   ILE A  24      -1.735   7.880  18.736  1.00  0.77           O  
ATOM    342  CB  ILE A  24      -3.703   6.690  16.860  1.00  0.77           C  
ATOM    343  CG1 ILE A  24      -4.056   5.981  15.547  1.00  0.77           C  
ATOM    344  CG2 ILE A  24      -4.968   7.220  17.553  1.00  0.77           C  
ATOM    345  CD1 ILE A  24      -3.115   4.810  15.212  1.00  0.77           C  
ATOM    346  H   ILE A  24      -0.943   6.764  16.231  1.00  0.77           H  
ATOM    347  HA  ILE A  24      -3.308   8.602  15.986  1.00  0.77           H  
ATOM    348  HB  ILE A  24      -3.207   5.976  17.500  1.00  0.77           H  
ATOM    349 1HG1 ILE A  24      -5.076   5.603  15.608  1.00  0.77           H  
ATOM    350 2HG1 ILE A  24      -4.004   6.701  14.742  1.00  0.77           H  
ATOM    351 1HG2 ILE A  24      -5.646   6.396  17.765  1.00  0.77           H  
ATOM    352 2HG2 ILE A  24      -4.698   7.715  18.487  1.00  0.77           H  
ATOM    353 3HG2 ILE A  24      -5.463   7.939  16.895  1.00  0.77           H  
ATOM    354 1HD1 ILE A  24      -3.416   4.352  14.271  1.00  0.77           H  
ATOM    355 2HD1 ILE A  24      -2.087   5.163  15.122  1.00  0.77           H  
ATOM    356 3HD1 ILE A  24      -3.164   4.070  15.999  1.00  0.77           H  
ATOM    357  N   ALA A  25      -2.707   9.784  18.059  1.00  0.81           N  
ATOM    358  CA  ALA A  25      -2.288  10.498  19.264  1.00  0.81           C  
ATOM    359  C   ALA A  25      -3.491  11.050  20.018  1.00  0.81           C  
ATOM    360  O   ALA A  25      -4.514  11.380  19.424  1.00  0.81           O  
ATOM    361  CB  ALA A  25      -1.325  11.617  18.885  1.00  0.81           C  
ATOM    362  H   ALA A  25      -3.244  10.255  17.325  1.00  0.81           H  
ATOM    363  HA  ALA A  25      -1.776   9.797  19.921  1.00  0.81           H  
ATOM    364 1HB  ALA A  25      -0.995  12.123  19.789  1.00  0.81           H  
ATOM    365 2HB  ALA A  25      -0.462  11.202  18.368  1.00  0.81           H  
ATOM    366 3HB  ALA A  25      -1.831  12.328  18.234  1.00  0.81           H  
ATOM    367  N   HIS A  26      -3.376  11.164  21.339  1.00  0.86           N  
ATOM    368  CA  HIS A  26      -4.471  11.728  22.135  1.00  0.86           C  
ATOM    369  C   HIS A  26      -4.302  13.248  22.179  1.00  0.86           C  
ATOM    370  O   HIS A  26      -3.412  13.749  22.874  1.00  0.86           O  
ATOM    371  CB  HIS A  26      -4.417  11.114  23.547  1.00  0.86           C  
ATOM    372  CG  HIS A  26      -5.595  11.388  24.458  1.00  0.86           C  
ATOM    373  ND1 HIS A  26      -6.870  10.961  24.161  1.00  0.86           N  
ATOM    374  CD2 HIS A  26      -5.675  11.989  25.669  1.00  0.86           C  
ATOM    375  CE1 HIS A  26      -7.692  11.303  25.134  1.00  0.86           C  
ATOM    376  NE2 HIS A  26      -6.998  11.931  26.070  1.00  0.86           N  
ATOM    377  H   HIS A  26      -2.531  10.854  21.804  1.00  0.86           H  
ATOM    378  HA  HIS A  26      -5.436  11.492  21.689  1.00  0.86           H  
ATOM    379 1HB  HIS A  26      -4.318  10.029  23.455  1.00  0.86           H  
ATOM    380 2HB  HIS A  26      -3.518  11.472  24.055  1.00  0.86           H  
ATOM    381  HD1 HIS A  26      -7.144  10.433  23.327  1.00  0.86           H  
ATOM    382  HD2 HIS A  26      -4.929  12.454  26.315  1.00  0.86           H  
ATOM    383  HE1 HIS A  26      -8.750  11.050  25.070  1.00  0.86           H  
ATOM    384  N   GLY A  27      -5.092  13.989  21.397  1.00  0.91           N  
ATOM    385  CA  GLY A  27      -4.845  15.417  21.303  1.00  0.91           C  
ATOM    386  C   GLY A  27      -5.755  16.282  22.152  1.00  0.91           C  
ATOM    387  O   GLY A  27      -6.690  15.802  22.795  1.00  0.91           O  
ATOM    388  H   GLY A  27      -5.849  13.587  20.842  1.00  0.91           H  
ATOM    389 1HA  GLY A  27      -3.827  15.602  21.576  1.00  0.91           H  
ATOM    390 2HA  GLY A  27      -4.938  15.719  20.260  1.00  0.91           H  
ATOM    391  N   ALA A  28      -5.557  17.597  22.056  1.00  0.93           N  
ATOM    392  CA  ALA A  28      -6.378  18.556  22.801  1.00  0.93           C  
ATOM    393  C   ALA A  28      -7.861  18.404  22.471  1.00  0.93           C  
ATOM    394  O   ALA A  28      -8.725  18.640  23.316  1.00  0.93           O  
ATOM    395  CB  ALA A  28      -5.945  19.974  22.502  1.00  0.93           C  
ATOM    396  H   ALA A  28      -4.758  17.935  21.515  1.00  0.93           H  
ATOM    397  HA  ALA A  28      -6.238  18.372  23.861  1.00  0.93           H  
ATOM    398 1HB  ALA A  28      -6.547  20.670  23.085  1.00  0.93           H  
ATOM    399 2HB  ALA A  28      -4.895  20.092  22.764  1.00  0.93           H  
ATOM    400 3HB  ALA A  28      -6.079  20.179  21.440  1.00  0.93           H  
ATOM    401  N   LEU A  29      -8.145  18.023  21.233  1.00  0.93           N  
ATOM    402  CA  LEU A  29      -9.505  17.871  20.747  1.00  0.93           C  
ATOM    403  C   LEU A  29      -9.983  16.411  20.725  1.00  0.93           C  
ATOM    404  O   LEU A  29     -11.027  16.112  20.142  1.00  0.93           O  
ATOM    405  CB  LEU A  29      -9.594  18.475  19.350  1.00  0.93           C  
ATOM    406  CG  LEU A  29      -9.243  19.968  19.285  1.00  0.93           C  
ATOM    407  CD1 LEU A  29      -9.328  20.444  17.850  1.00  0.93           C  
ATOM    408  CD2 LEU A  29     -10.180  20.743  20.192  1.00  0.93           C  
ATOM    409  H   LEU A  29      -7.378  17.834  20.604  1.00  0.93           H  
ATOM    410  HA  LEU A  29     -10.165  18.430  21.407  1.00  0.93           H  
ATOM    411 1HB  LEU A  29      -8.913  17.938  18.693  1.00  0.93           H  
ATOM    412 2HB  LEU A  29     -10.610  18.349  18.977  1.00  0.93           H  
ATOM    413  HG  LEU A  29      -8.217  20.115  19.623  1.00  0.93           H  
ATOM    414 1HD1 LEU A  29      -9.066  21.501  17.801  1.00  0.93           H  
ATOM    415 2HD1 LEU A  29      -8.634  19.870  17.235  1.00  0.93           H  
ATOM    416 3HD1 LEU A  29     -10.343  20.305  17.480  1.00  0.93           H  
ATOM    417 1HD2 LEU A  29      -9.927  21.803  20.157  1.00  0.93           H  
ATOM    418 2HD2 LEU A  29     -11.209  20.605  19.859  1.00  0.93           H  
ATOM    419 3HD2 LEU A  29     -10.079  20.380  21.218  1.00  0.93           H  
ATOM    420  N   GLY A  30      -9.217  15.502  21.338  1.00  0.91           N  
ATOM    421  CA  GLY A  30      -9.557  14.079  21.346  1.00  0.91           C  
ATOM    422  C   GLY A  30      -8.602  13.271  20.473  1.00  0.91           C  
ATOM    423  O   GLY A  30      -7.616  13.800  19.953  1.00  0.91           O  
ATOM    424  H   GLY A  30      -8.374  15.791  21.828  1.00  0.91           H  
ATOM    425 1HA  GLY A  30      -9.514  13.707  22.370  1.00  0.91           H  
ATOM    426 2HA  GLY A  30     -10.579  13.940  20.997  1.00  0.91           H  
ATOM    427  N   ASP A  31      -8.849  11.970  20.352  1.00  0.87           N  
ATOM    428  CA  ASP A  31      -7.934  11.142  19.576  1.00  0.87           C  
ATOM    429  C   ASP A  31      -7.863  11.613  18.132  1.00  0.87           C  
ATOM    430  O   ASP A  31      -8.888  11.910  17.513  1.00  0.87           O  
ATOM    431  CB  ASP A  31      -8.324   9.672  19.646  1.00  0.87           C  
ATOM    432  CG  ASP A  31      -8.084   9.126  21.028  1.00  0.87           C  
ATOM    433  OD1 ASP A  31      -7.481   9.838  21.803  1.00  0.87           O  
ATOM    434  OD2 ASP A  31      -8.489   8.033  21.314  1.00  0.87           O  
ATOM    435  H   ASP A  31      -9.667  11.564  20.782  1.00  0.87           H  
ATOM    436  HA  ASP A  31      -6.939  11.238  19.999  1.00  0.87           H  
ATOM    437 1HB  ASP A  31      -9.375   9.551  19.385  1.00  0.87           H  
ATOM    438 2HB  ASP A  31      -7.730   9.103  18.927  1.00  0.87           H  
ATOM    439  N   LEU A  32      -6.654  11.632  17.599  1.00  0.84           N  
ATOM    440  CA  LEU A  32      -6.392  12.061  16.243  1.00  0.84           C  
ATOM    441  C   LEU A  32      -5.556  11.092  15.436  1.00  0.84           C  
ATOM    442  O   LEU A  32      -4.415  10.781  15.794  1.00  0.84           O  
ATOM    443  CB  LEU A  32      -5.685  13.407  16.328  1.00  0.84           C  
ATOM    444  CG  LEU A  32      -5.167  14.012  15.051  1.00  0.84           C  
ATOM    445  CD1 LEU A  32      -6.280  14.294  14.059  1.00  0.84           C  
ATOM    446  CD2 LEU A  32      -4.472  15.272  15.429  1.00  0.84           C  
ATOM    447  H   LEU A  32      -5.866  11.386  18.191  1.00  0.84           H  
ATOM    448  HA  LEU A  32      -7.347  12.191  15.738  1.00  0.84           H  
ATOM    449 1HB  LEU A  32      -6.376  14.123  16.778  1.00  0.84           H  
ATOM    450 2HB  LEU A  32      -4.833  13.295  17.005  1.00  0.84           H  
ATOM    451  HG  LEU A  32      -4.466  13.320  14.588  1.00  0.84           H  
ATOM    452 1HD1 LEU A  32      -5.854  14.736  13.153  1.00  0.84           H  
ATOM    453 2HD1 LEU A  32      -6.780  13.362  13.799  1.00  0.84           H  
ATOM    454 3HD1 LEU A  32      -6.997  14.982  14.497  1.00  0.84           H  
ATOM    455 1HD2 LEU A  32      -4.051  15.728  14.553  1.00  0.84           H  
ATOM    456 2HD2 LEU A  32      -5.181  15.958  15.893  1.00  0.84           H  
ATOM    457 3HD2 LEU A  32      -3.693  15.036  16.134  1.00  0.84           H  
ATOM    458  N   GLY A  33      -6.141  10.584  14.353  1.00  0.83           N  
ATOM    459  CA  GLY A  33      -5.416   9.668  13.492  1.00  0.83           C  
ATOM    460  C   GLY A  33      -4.774  10.402  12.323  1.00  0.83           C  
ATOM    461  O   GLY A  33      -5.456  11.119  11.586  1.00  0.83           O  
ATOM    462  H   GLY A  33      -7.085  10.857  14.120  1.00  0.83           H  
ATOM    463 1HA  GLY A  33      -4.653   9.142  14.062  1.00  0.83           H  
ATOM    464 2HA  GLY A  33      -6.109   8.922  13.117  1.00  0.83           H  
ATOM    465  N   ILE A  34      -3.484  10.166  12.126  1.00  0.82           N  
ATOM    466  CA  ILE A  34      -2.725  10.746  11.036  1.00  0.82           C  
ATOM    467  C   ILE A  34      -2.335   9.649  10.055  1.00  0.82           C  
ATOM    468  O   ILE A  34      -1.820   8.598  10.445  1.00  0.82           O  
ATOM    469  CB  ILE A  34      -1.475  11.475  11.528  1.00  0.82           C  
ATOM    470  CG1 ILE A  34      -1.823  12.498  12.612  1.00  0.82           C  
ATOM    471  CG2 ILE A  34      -0.831  12.203  10.369  1.00  0.82           C  
ATOM    472  CD1 ILE A  34      -2.793  13.559  12.170  1.00  0.82           C  
ATOM    473  H   ILE A  34      -2.997   9.577  12.789  1.00  0.82           H  
ATOM    474  HA  ILE A  34      -3.351  11.464  10.513  1.00  0.82           H  
ATOM    475  HB  ILE A  34      -0.782  10.775  11.941  1.00  0.82           H  
ATOM    476 1HG1 ILE A  34      -2.238  11.980  13.484  1.00  0.82           H  
ATOM    477 2HG1 ILE A  34      -0.899  12.986  12.910  1.00  0.82           H  
ATOM    478 1HG2 ILE A  34       0.033  12.721  10.727  1.00  0.82           H  
ATOM    479 2HG2 ILE A  34      -0.538  11.502   9.591  1.00  0.82           H  
ATOM    480 3HG2 ILE A  34      -1.535  12.922   9.962  1.00  0.82           H  
ATOM    481 1HD1 ILE A  34      -2.965  14.257  12.974  1.00  0.82           H  
ATOM    482 2HD1 ILE A  34      -2.404  14.087  11.315  1.00  0.82           H  
ATOM    483 3HD1 ILE A  34      -3.733  13.098  11.892  1.00  0.82           H  
ATOM    484  N   ALA A  35      -2.553   9.899   8.778  1.00  0.82           N  
ATOM    485  CA  ALA A  35      -2.290   8.908   7.745  1.00  0.82           C  
ATOM    486  C   ALA A  35      -1.739   9.617   6.510  1.00  0.82           C  
ATOM    487  O   ALA A  35      -1.890  10.834   6.406  1.00  0.82           O  
ATOM    488  CB  ALA A  35      -3.592   8.167   7.431  1.00  0.82           C  
ATOM    489  H   ALA A  35      -2.956  10.790   8.524  1.00  0.82           H  
ATOM    490  HA  ALA A  35      -1.548   8.209   8.123  1.00  0.82           H  
ATOM    491 1HB  ALA A  35      -3.448   7.414   6.678  1.00  0.82           H  
ATOM    492 2HB  ALA A  35      -3.956   7.686   8.341  1.00  0.82           H  
ATOM    493 3HB  ALA A  35      -4.332   8.883   7.076  1.00  0.82           H  
ATOM    494  N   PRO A  36      -1.073   8.926   5.576  1.00  0.83           N  
ATOM    495  CA  PRO A  36      -0.553   9.516   4.367  1.00  0.83           C  
ATOM    496  C   PRO A  36      -1.669  10.266   3.670  1.00  0.83           C  
ATOM    497  O   PRO A  36      -2.792   9.776   3.574  1.00  0.83           O  
ATOM    498  CB  PRO A  36      -0.138   8.287   3.572  1.00  0.83           C  
ATOM    499  CG  PRO A  36       0.208   7.260   4.612  1.00  0.83           C  
ATOM    500  CD  PRO A  36      -0.775   7.481   5.723  1.00  0.83           C  
ATOM    501  HA  PRO A  36       0.297  10.172   4.594  1.00  0.83           H  
ATOM    502 1HB  PRO A  36      -0.950   7.971   2.905  1.00  0.83           H  
ATOM    503 2HB  PRO A  36       0.716   8.551   2.937  1.00  0.83           H  
ATOM    504 1HG  PRO A  36       0.099   6.261   4.210  1.00  0.83           H  
ATOM    505 2HG  PRO A  36       1.234   7.339   4.891  1.00  0.83           H  
ATOM    506 1HD  PRO A  36      -1.652   6.857   5.555  1.00  0.83           H  
ATOM    507 2HD  PRO A  36      -0.270   7.257   6.669  1.00  0.83           H  
ATOM    508  N   GLY A  37      -1.349  11.456   3.179  1.00  0.82           N  
ATOM    509  CA  GLY A  37      -2.332  12.310   2.520  1.00  0.82           C  
ATOM    510  C   GLY A  37      -2.982  13.314   3.485  1.00  0.82           C  
ATOM    511  O   GLY A  37      -3.670  14.238   3.045  1.00  0.82           O  
ATOM    512  H   GLY A  37      -0.404  11.793   3.278  1.00  0.82           H  
ATOM    513 1HA  GLY A  37      -1.849  12.850   1.707  1.00  0.82           H  
ATOM    514 2HA  GLY A  37      -3.104  11.688   2.070  1.00  0.82           H  
ATOM    515  N   HIS A  38      -2.750  13.157   4.792  1.00  0.81           N  
ATOM    516  CA  HIS A  38      -3.323  14.068   5.785  1.00  0.81           C  
ATOM    517  C   HIS A  38      -2.830  15.495   5.539  1.00  0.81           C  
ATOM    518  O   HIS A  38      -1.663  15.721   5.204  1.00  0.81           O  
ATOM    519  CB  HIS A  38      -2.953  13.637   7.219  1.00  0.81           C  
ATOM    520  CG  HIS A  38      -3.736  14.314   8.332  1.00  0.81           C  
ATOM    521  ND1 HIS A  38      -3.537  15.617   8.710  1.00  0.81           N  
ATOM    522  CD2 HIS A  38      -4.713  13.838   9.139  1.00  0.81           C  
ATOM    523  CE1 HIS A  38      -4.355  15.922   9.688  1.00  0.81           C  
ATOM    524  NE2 HIS A  38      -5.084  14.861   9.975  1.00  0.81           N  
ATOM    525  H   HIS A  38      -2.208  12.360   5.126  1.00  0.81           H  
ATOM    526  HA  HIS A  38      -4.410  14.071   5.697  1.00  0.81           H  
ATOM    527 1HB  HIS A  38      -3.148  12.589   7.327  1.00  0.81           H  
ATOM    528 2HB  HIS A  38      -1.890  13.796   7.389  1.00  0.81           H  
ATOM    529  HD1 HIS A  38      -2.912  16.299   8.298  1.00  0.81           H  
ATOM    530  HD2 HIS A  38      -5.202  12.865   9.220  1.00  0.81           H  
ATOM    531  HE1 HIS A  38      -4.337  16.920  10.105  1.00  0.81           H  
ATOM    532  N   ALA A  39      -3.733  16.452   5.697  1.00  0.79           N  
ATOM    533  CA  ALA A  39      -3.430  17.865   5.533  1.00  0.79           C  
ATOM    534  C   ALA A  39      -2.386  18.325   6.556  1.00  0.79           C  
ATOM    535  O   ALA A  39      -2.277  17.732   7.631  1.00  0.79           O  
ATOM    536  CB  ALA A  39      -4.691  18.689   5.707  1.00  0.79           C  
ATOM    537  H   ALA A  39      -4.674  16.184   5.952  1.00  0.79           H  
ATOM    538  HA  ALA A  39      -3.050  17.996   4.528  1.00  0.79           H  
ATOM    539 1HB  ALA A  39      -4.470  19.743   5.562  1.00  0.79           H  
ATOM    540 2HB  ALA A  39      -5.436  18.372   4.977  1.00  0.79           H  
ATOM    541 3HB  ALA A  39      -5.080  18.540   6.714  1.00  0.79           H  
ATOM    542  N   PRO A  40      -1.572  19.347   6.266  1.00  0.77           N  
ATOM    543  CA  PRO A  40      -0.645  19.895   7.222  1.00  0.77           C  
ATOM    544  C   PRO A  40      -1.422  20.293   8.476  1.00  0.77           C  
ATOM    545  O   PRO A  40      -2.523  20.843   8.383  1.00  0.77           O  
ATOM    546  CB  PRO A  40      -0.083  21.111   6.486  1.00  0.77           C  
ATOM    547  CG  PRO A  40      -0.216  20.753   5.013  1.00  0.77           C  
ATOM    548  CD  PRO A  40      -1.511  19.964   4.920  1.00  0.77           C  
ATOM    549  HA  PRO A  40       0.117  19.145   7.430  1.00  0.77           H  
ATOM    550 1HB  PRO A  40      -0.640  22.012   6.770  1.00  0.77           H  
ATOM    551 2HB  PRO A  40       0.968  21.269   6.793  1.00  0.77           H  
ATOM    552 1HG  PRO A  40      -0.233  21.670   4.402  1.00  0.77           H  
ATOM    553 2HG  PRO A  40       0.643  20.180   4.685  1.00  0.77           H  
ATOM    554 1HD  PRO A  40      -2.370  20.623   4.741  1.00  0.77           H  
ATOM    555 2HD  PRO A  40      -1.371  19.215   4.131  1.00  0.77           H  
ATOM    556  N   LEU A  41      -0.850  20.010   9.638  1.00  0.76           N  
ATOM    557  CA  LEU A  41      -1.499  20.302  10.919  1.00  0.76           C  
ATOM    558  C   LEU A  41      -0.569  20.437  12.107  1.00  0.76           C  
ATOM    559  O   LEU A  41       0.262  19.566  12.347  1.00  0.76           O  
ATOM    560  CB  LEU A  41      -2.514  19.199  11.268  1.00  0.76           C  
ATOM    561  CG  LEU A  41      -3.195  19.309  12.663  1.00  0.76           C  
ATOM    562  CD1 LEU A  41      -4.094  20.531  12.719  1.00  0.76           C  
ATOM    563  CD2 LEU A  41      -3.963  18.041  12.937  1.00  0.76           C  
ATOM    564  H   LEU A  41       0.071  19.574   9.611  1.00  0.76           H  
ATOM    565  HA  LEU A  41      -2.035  21.244  10.807  1.00  0.76           H  
ATOM    566 1HB  LEU A  41      -3.302  19.210  10.513  1.00  0.76           H  
ATOM    567 2HB  LEU A  41      -2.016  18.235  11.220  1.00  0.76           H  
ATOM    568  HG  LEU A  41      -2.429  19.421  13.430  1.00  0.76           H  
ATOM    569 1HD1 LEU A  41      -4.550  20.599  13.707  1.00  0.76           H  
ATOM    570 2HD1 LEU A  41      -3.512  21.428  12.533  1.00  0.76           H  
ATOM    571 3HD1 LEU A  41      -4.872  20.444  11.964  1.00  0.76           H  
ATOM    572 1HD2 LEU A  41      -4.422  18.105  13.925  1.00  0.76           H  
ATOM    573 2HD2 LEU A  41      -4.739  17.913  12.188  1.00  0.76           H  
ATOM    574 3HD2 LEU A  41      -3.278  17.195  12.902  1.00  0.76           H  
ATOM    575  N   ILE A  42      -0.737  21.501  12.878  1.00  0.76           N  
ATOM    576  CA  ILE A  42      -0.011  21.624  14.131  1.00  0.76           C  
ATOM    577  C   ILE A  42      -1.030  21.663  15.255  1.00  0.76           C  
ATOM    578  O   ILE A  42      -1.938  22.498  15.243  1.00  0.76           O  
ATOM    579  CB  ILE A  42       0.895  22.862  14.183  1.00  0.76           C  
ATOM    580  CG1 ILE A  42       1.935  22.788  13.068  1.00  0.76           C  
ATOM    581  CG2 ILE A  42       1.591  22.920  15.549  1.00  0.76           C  
ATOM    582  CD1 ILE A  42       2.736  24.041  12.886  1.00  0.76           C  
ATOM    583  H   ILE A  42      -1.408  22.209  12.616  1.00  0.76           H  
ATOM    584  HA  ILE A  42       0.614  20.749  14.269  1.00  0.76           H  
ATOM    585  HB  ILE A  42       0.304  23.764  14.034  1.00  0.76           H  
ATOM    586 1HG1 ILE A  42       2.615  21.982  13.304  1.00  0.76           H  
ATOM    587 2HG1 ILE A  42       1.440  22.561  12.127  1.00  0.76           H  
ATOM    588 1HG2 ILE A  42       2.238  23.793  15.593  1.00  0.76           H  
ATOM    589 2HG2 ILE A  42       0.845  22.985  16.341  1.00  0.76           H  
ATOM    590 3HG2 ILE A  42       2.189  22.012  15.687  1.00  0.76           H  
ATOM    591 1HD1 ILE A  42       3.460  23.891  12.081  1.00  0.76           H  
ATOM    592 2HD1 ILE A  42       2.071  24.867  12.632  1.00  0.76           H  
ATOM    593 3HD1 ILE A  42       3.266  24.269  13.809  1.00  0.76           H  
ATOM    594  N   THR A  43      -0.890  20.758  16.219  1.00  0.79           N  
ATOM    595  CA  THR A  43      -1.839  20.708  17.322  1.00  0.79           C  
ATOM    596  C   THR A  43      -1.210  20.289  18.647  1.00  0.79           C  
ATOM    597  O   THR A  43      -0.262  19.506  18.702  1.00  0.79           O  
ATOM    598  CB  THR A  43      -2.981  19.736  16.979  1.00  0.79           C  
ATOM    599  OG1 THR A  43      -3.966  19.762  18.019  1.00  0.79           O  
ATOM    600  CG2 THR A  43      -2.449  18.346  16.834  1.00  0.79           C  
ATOM    601  H   THR A  43      -0.125  20.087  16.155  1.00  0.79           H  
ATOM    602  HA  THR A  43      -2.260  21.704  17.456  1.00  0.79           H  
ATOM    603  HB  THR A  43      -3.445  20.042  16.042  1.00  0.79           H  
ATOM    604  HG1 THR A  43      -3.555  19.470  18.853  1.00  0.79           H  
ATOM    605 1HG2 THR A  43      -3.261  17.673  16.589  1.00  0.79           H  
ATOM    606 2HG2 THR A  43      -1.702  18.325  16.036  1.00  0.79           H  
ATOM    607 3HG2 THR A  43      -1.994  18.042  17.777  1.00  0.79           H  
ATOM    608  N   ASP A  44      -1.752  20.813  19.737  1.00  0.84           N  
ATOM    609  CA  ASP A  44      -1.281  20.416  21.059  1.00  0.84           C  
ATOM    610  C   ASP A  44      -1.719  18.986  21.375  1.00  0.84           C  
ATOM    611  O   ASP A  44      -2.827  18.585  20.972  1.00  0.84           O  
ATOM    612  CB  ASP A  44      -1.826  21.355  22.132  1.00  0.84           C  
ATOM    613  CG  ASP A  44      -1.310  22.786  22.006  1.00  0.84           C  
ATOM    614  OD1 ASP A  44      -0.456  23.031  21.187  1.00  0.84           O  
ATOM    615  OD2 ASP A  44      -1.782  23.622  22.733  1.00  0.84           O  
ATOM    616  H   ASP A  44      -2.512  21.475  19.648  1.00  0.84           H  
ATOM    617  HA  ASP A  44      -0.191  20.452  21.077  1.00  0.84           H  
ATOM    618 1HB  ASP A  44      -2.911  21.373  22.080  1.00  0.84           H  
ATOM    619 2HB  ASP A  44      -1.551  20.969  23.117  1.00  0.84           H  
ATOM    620  N   LEU A  45      -0.879  18.250  22.117  1.00  0.90           N  
ATOM    621  CA  LEU A  45      -1.207  16.910  22.602  1.00  0.90           C  
ATOM    622  C   LEU A  45      -1.393  16.840  24.116  1.00  0.90           C  
ATOM    623  O   LEU A  45      -0.656  17.468  24.893  1.00  0.90           O  
ATOM    624  CB  LEU A  45      -0.149  15.869  22.208  1.00  0.90           C  
ATOM    625  CG  LEU A  45       0.100  15.659  20.712  1.00  0.90           C  
ATOM    626  CD1 LEU A  45       1.228  14.611  20.560  1.00  0.90           C  
ATOM    627  CD2 LEU A  45      -1.212  15.225  20.041  1.00  0.90           C  
ATOM    628  H   LEU A  45       0.023  18.641  22.364  1.00  0.90           H  
ATOM    629  HA  LEU A  45      -2.133  16.623  22.148  1.00  0.90           H  
ATOM    630 1HB  LEU A  45       0.796  16.150  22.663  1.00  0.90           H  
ATOM    631 2HB  LEU A  45      -0.456  14.907  22.631  1.00  0.90           H  
ATOM    632  HG  LEU A  45       0.438  16.584  20.255  1.00  0.90           H  
ATOM    633 1HD1 LEU A  45       1.445  14.430  19.519  1.00  0.90           H  
ATOM    634 2HD1 LEU A  45       2.129  14.984  21.055  1.00  0.90           H  
ATOM    635 3HD1 LEU A  45       0.918  13.676  21.026  1.00  0.90           H  
ATOM    636 1HD2 LEU A  45      -1.064  15.060  18.985  1.00  0.90           H  
ATOM    637 2HD2 LEU A  45      -1.568  14.305  20.502  1.00  0.90           H  
ATOM    638 3HD2 LEU A  45      -1.953  16.008  20.177  1.00  0.90           H  
ATOM    639  N   LYS A  46      -2.344  16.007  24.531  1.00  0.97           N  
ATOM    640  CA  LYS A  46      -2.608  15.753  25.938  1.00  0.97           C  
ATOM    641  C   LYS A  46      -1.655  14.681  26.434  1.00  0.97           C  
ATOM    642  O   LYS A  46      -1.067  13.977  25.615  1.00  0.97           O  
ATOM    643  CB  LYS A  46      -4.050  15.300  26.164  1.00  0.97           C  
ATOM    644  CG  LYS A  46      -5.116  16.315  25.921  1.00  0.97           C  
ATOM    645  CD  LYS A  46      -6.486  15.713  26.256  1.00  0.97           C  
ATOM    646  CE  LYS A  46      -7.614  16.710  26.063  1.00  0.97           C  
ATOM    647  NZ  LYS A  46      -8.932  16.151  26.447  1.00  0.97           N  
ATOM    648  H   LYS A  46      -2.885  15.481  23.840  1.00  0.97           H  
ATOM    649  HA  LYS A  46      -2.445  16.679  26.474  1.00  0.97           H  
ATOM    650 1HB  LYS A  46      -4.252  14.504  25.453  1.00  0.97           H  
ATOM    651 2HB  LYS A  46      -4.178  14.877  27.155  1.00  0.97           H  
ATOM    652 1HG  LYS A  46      -4.941  17.197  26.535  1.00  0.97           H  
ATOM    653 2HG  LYS A  46      -5.090  16.600  24.886  1.00  0.97           H  
ATOM    654 1HD  LYS A  46      -6.666  14.873  25.580  1.00  0.97           H  
ATOM    655 2HD  LYS A  46      -6.492  15.341  27.279  1.00  0.97           H  
ATOM    656 1HE  LYS A  46      -7.415  17.600  26.656  1.00  0.97           H  
ATOM    657 2HE  LYS A  46      -7.659  16.981  25.025  1.00  0.97           H  
ATOM    658 1HZ  LYS A  46      -9.646  16.849  26.288  1.00  0.97           H  
ATOM    659 2HZ  LYS A  46      -9.128  15.336  25.884  1.00  0.97           H  
ATOM    660 3HZ  LYS A  46      -8.918  15.894  27.418  1.00  0.97           H  
ATOM    661  N   PRO A  47      -1.395  14.582  27.740  1.00  1.01           N  
ATOM    662  CA  PRO A  47      -0.664  13.484  28.315  1.00  1.01           C  
ATOM    663  C   PRO A  47      -1.395  12.203  27.960  1.00  1.01           C  
ATOM    664  O   PRO A  47      -2.627  12.160  28.006  1.00  1.01           O  
ATOM    665  CB  PRO A  47      -0.760  13.761  29.810  1.00  1.01           C  
ATOM    666  CG  PRO A  47      -0.974  15.266  29.915  1.00  1.01           C  
ATOM    667  CD  PRO A  47      -1.811  15.626  28.710  1.00  1.01           C  
ATOM    668  HA  PRO A  47       0.365  13.481  27.943  1.00  1.01           H  
ATOM    669 1HB  PRO A  47      -1.577  13.174  30.249  1.00  1.01           H  
ATOM    670 2HB  PRO A  47       0.172  13.438  30.304  1.00  1.01           H  
ATOM    671 1HG  PRO A  47      -1.474  15.502  30.873  1.00  1.01           H  
ATOM    672 2HG  PRO A  47      -0.023  15.796  29.933  1.00  1.01           H  
ATOM    673 1HD  PRO A  47      -2.878  15.559  28.944  1.00  1.01           H  
ATOM    674 2HD  PRO A  47      -1.505  16.629  28.388  1.00  1.01           H  
ATOM    675  N   GLY A  48      -0.660  11.156  27.650  1.00  1.03           N  
ATOM    676  CA  GLY A  48      -1.288   9.892  27.314  1.00  1.03           C  
ATOM    677  C   GLY A  48      -0.501   9.122  26.267  1.00  1.03           C  
ATOM    678  O   GLY A  48       0.556   9.568  25.827  1.00  1.03           O  
ATOM    679  H   GLY A  48       0.351  11.255  27.631  1.00  1.03           H  
ATOM    680 1HA  GLY A  48      -1.365   9.304  28.211  1.00  1.03           H  
ATOM    681 2HA  GLY A  48      -2.296  10.089  26.955  1.00  1.03           H  
ATOM    682  N   PRO A  49      -0.963   7.936  25.884  1.00  1.02           N  
ATOM    683  CA  PRO A  49      -0.329   7.079  24.922  1.00  1.02           C  
ATOM    684  C   PRO A  49      -0.428   7.609  23.502  1.00  1.02           C  
ATOM    685  O   PRO A  49      -1.387   8.299  23.137  1.00  1.02           O  
ATOM    686  CB  PRO A  49      -1.102   5.768  25.074  1.00  1.02           C  
ATOM    687  CG  PRO A  49      -2.464   6.187  25.578  1.00  1.02           C  
ATOM    688  CD  PRO A  49      -2.195   7.381  26.472  1.00  1.02           C  
ATOM    689  HA  PRO A  49       0.708   6.939  25.214  1.00  1.02           H  
ATOM    690 1HB  PRO A  49      -1.147   5.252  24.104  1.00  1.02           H  
ATOM    691 2HB  PRO A  49      -0.571   5.096  25.769  1.00  1.02           H  
ATOM    692 1HG  PRO A  49      -3.121   6.428  24.730  1.00  1.02           H  
ATOM    693 2HG  PRO A  49      -2.932   5.349  26.119  1.00  1.02           H  
ATOM    694 1HD  PRO A  49      -3.038   8.077  26.410  1.00  1.02           H  
ATOM    695 2HD  PRO A  49      -2.004   7.028  27.493  1.00  1.02           H  
ATOM    696  N   ILE A  50       0.529   7.195  22.696  1.00  0.97           N  
ATOM    697  CA  ILE A  50       0.519   7.407  21.260  1.00  0.97           C  
ATOM    698  C   ILE A  50       0.756   6.050  20.644  1.00  0.97           C  
ATOM    699  O   ILE A  50       1.619   5.292  21.097  1.00  0.97           O  
ATOM    700  CB  ILE A  50       1.618   8.390  20.801  1.00  0.97           C  
ATOM    701  CG1 ILE A  50       1.533   8.667  19.297  1.00  0.97           C  
ATOM    702  CG2 ILE A  50       2.942   7.834  21.118  1.00  0.97           C  
ATOM    703  CD1 ILE A  50       2.366   9.840  18.863  1.00  0.97           C  
ATOM    704  H   ILE A  50       1.313   6.703  23.118  1.00  0.97           H  
ATOM    705  HA  ILE A  50      -0.455   7.775  20.946  1.00  0.97           H  
ATOM    706  HB  ILE A  50       1.478   9.332  21.310  1.00  0.97           H  
ATOM    707 1HG1 ILE A  50       1.865   7.784  18.748  1.00  0.97           H  
ATOM    708 2HG1 ILE A  50       0.508   8.869  19.033  1.00  0.97           H  
ATOM    709 1HG2 ILE A  50       3.716   8.528  20.810  1.00  0.97           H  
ATOM    710 2HG2 ILE A  50       2.996   7.681  22.188  1.00  0.97           H  
ATOM    711 3HG2 ILE A  50       3.075   6.886  20.594  1.00  0.97           H  
ATOM    712 1HD1 ILE A  50       2.255   9.978  17.795  1.00  0.97           H  
ATOM    713 2HD1 ILE A  50       2.034  10.739  19.384  1.00  0.97           H  
ATOM    714 3HD1 ILE A  50       3.413   9.651  19.099  1.00  0.97           H  
ATOM    715  N   ARG A  51      -0.004   5.743  19.605  1.00  0.92           N  
ATOM    716  CA  ARG A  51       0.132   4.452  18.958  1.00  0.92           C  
ATOM    717  C   ARG A  51       0.628   4.586  17.550  1.00  0.92           C  
ATOM    718  O   ARG A  51       0.126   5.390  16.763  1.00  0.92           O  
ATOM    719  CB  ARG A  51      -1.202   3.720  18.931  1.00  0.92           C  
ATOM    720  CG  ARG A  51      -1.186   2.314  18.296  1.00  0.92           C  
ATOM    721  CD  ARG A  51      -2.556   1.725  18.307  1.00  0.92           C  
ATOM    722  NE  ARG A  51      -3.033   1.509  19.657  1.00  0.92           N  
ATOM    723  CZ  ARG A  51      -2.901   0.370  20.373  1.00  0.92           C  
ATOM    724  NH1 ARG A  51      -2.357  -0.719  19.863  1.00  0.92           N  
ATOM    725  NH2 ARG A  51      -3.339   0.343  21.611  1.00  0.92           N  
ATOM    726  H   ARG A  51      -0.689   6.420  19.272  1.00  0.92           H  
ATOM    727  HA  ARG A  51       0.843   3.852  19.518  1.00  0.92           H  
ATOM    728 1HB  ARG A  51      -1.571   3.615  19.950  1.00  0.92           H  
ATOM    729 2HB  ARG A  51      -1.923   4.312  18.387  1.00  0.92           H  
ATOM    730 1HG  ARG A  51      -0.856   2.378  17.255  1.00  0.92           H  
ATOM    731 2HG  ARG A  51      -0.508   1.662  18.850  1.00  0.92           H  
ATOM    732 1HD  ARG A  51      -3.246   2.401  17.808  1.00  0.92           H  
ATOM    733 2HD  ARG A  51      -2.548   0.783  17.792  1.00  0.92           H  
ATOM    734  HE  ARG A  51      -3.465   2.293  20.121  1.00  0.92           H  
ATOM    735 1HH1 ARG A  51      -2.049  -0.759  18.886  1.00  0.92           H  
ATOM    736 2HH1 ARG A  51      -2.284  -1.549  20.429  1.00  0.92           H  
ATOM    737 1HH2 ARG A  51      -3.764   1.172  22.009  1.00  0.92           H  
ATOM    738 2HH2 ARG A  51      -3.252  -0.506  22.146  1.00  0.92           H  
ATOM    739  N   LEU A  52       1.645   3.813  17.239  1.00  0.89           N  
ATOM    740  CA  LEU A  52       2.158   3.836  15.897  1.00  0.89           C  
ATOM    741  C   LEU A  52       1.846   2.494  15.266  1.00  0.89           C  
ATOM    742  O   LEU A  52       2.081   1.444  15.872  1.00  0.89           O  
ATOM    743  CB  LEU A  52       3.673   4.054  15.913  1.00  0.89           C  
ATOM    744  CG  LEU A  52       4.196   5.267  16.677  1.00  0.89           C  
ATOM    745  CD1 LEU A  52       5.671   5.272  16.558  1.00  0.89           C  
ATOM    746  CD2 LEU A  52       3.622   6.502  16.129  1.00  0.89           C  
ATOM    747  H   LEU A  52       2.045   3.192  17.940  1.00  0.89           H  
ATOM    748  HA  LEU A  52       1.674   4.619  15.318  1.00  0.89           H  
ATOM    749 1HB  LEU A  52       4.144   3.170  16.342  1.00  0.89           H  
ATOM    750 2HB  LEU A  52       4.010   4.149  14.882  1.00  0.89           H  
ATOM    751  HG  LEU A  52       3.934   5.178  17.736  1.00  0.89           H  
ATOM    752 1HD1 LEU A  52       6.093   6.107  17.089  1.00  0.89           H  
ATOM    753 2HD1 LEU A  52       6.080   4.350  16.955  1.00  0.89           H  
ATOM    754 3HD1 LEU A  52       5.915   5.352  15.512  1.00  0.89           H  
ATOM    755 1HD2 LEU A  52       4.001   7.368  16.668  1.00  0.89           H  
ATOM    756 2HD2 LEU A  52       3.900   6.572  15.088  1.00  0.89           H  
ATOM    757 3HD2 LEU A  52       2.543   6.459  16.223  1.00  0.89           H  
ATOM    758  N   VAL A  53       1.367   2.515  14.040  1.00  0.88           N  
ATOM    759  CA  VAL A  53       1.149   1.280  13.315  1.00  0.88           C  
ATOM    760  C   VAL A  53       2.201   1.259  12.240  1.00  0.88           C  
ATOM    761  O   VAL A  53       2.127   2.050  11.297  1.00  0.88           O  
ATOM    762  CB  VAL A  53      -0.240   1.253  12.681  1.00  0.88           C  
ATOM    763  CG1 VAL A  53      -0.426  -0.082  11.943  1.00  0.88           C  
ATOM    764  CG2 VAL A  53      -1.305   1.535  13.750  1.00  0.88           C  
ATOM    765  H   VAL A  53       1.137   3.403  13.601  1.00  0.88           H  
ATOM    766  HA  VAL A  53       1.289   0.424  13.969  1.00  0.88           H  
ATOM    767  HB  VAL A  53      -0.298   2.033  11.923  1.00  0.88           H  
ATOM    768 1HG1 VAL A  53      -1.397  -0.096  11.453  1.00  0.88           H  
ATOM    769 2HG1 VAL A  53       0.363  -0.190  11.188  1.00  0.88           H  
ATOM    770 3HG1 VAL A  53      -0.360  -0.910  12.644  1.00  0.88           H  
ATOM    771 1HG2 VAL A  53      -2.292   1.536  13.291  1.00  0.88           H  
ATOM    772 2HG2 VAL A  53      -1.271   0.789  14.519  1.00  0.88           H  
ATOM    773 3HG2 VAL A  53      -1.113   2.516  14.194  1.00  0.88           H  
ATOM    774  N   LYS A  54       3.187   0.389  12.386  1.00  0.90           N  
ATOM    775  CA  LYS A  54       4.357   0.425  11.526  1.00  0.90           C  
ATOM    776  C   LYS A  54       4.056  -0.173  10.173  1.00  0.90           C  
ATOM    777  O   LYS A  54       3.094  -0.925  10.023  1.00  0.90           O  
ATOM    778  CB  LYS A  54       5.540  -0.265  12.187  1.00  0.90           C  
ATOM    779  CG  LYS A  54       5.996   0.423  13.485  1.00  0.90           C  
ATOM    780  CD  LYS A  54       7.311  -0.138  13.990  1.00  0.90           C  
ATOM    781  CE  LYS A  54       7.169  -1.606  14.320  1.00  0.90           C  
ATOM    782  NZ  LYS A  54       8.370  -2.175  14.973  1.00  0.90           N  
ATOM    783  H   LYS A  54       3.154  -0.302  13.140  1.00  0.90           H  
ATOM    784  HA  LYS A  54       4.645   1.452  11.393  1.00  0.90           H  
ATOM    785 1HB  LYS A  54       5.271  -1.296  12.432  1.00  0.90           H  
ATOM    786 2HB  LYS A  54       6.383  -0.292  11.499  1.00  0.90           H  
ATOM    787 1HG  LYS A  54       6.107   1.493  13.315  1.00  0.90           H  
ATOM    788 2HG  LYS A  54       5.231   0.273  14.257  1.00  0.90           H  
ATOM    789 1HD  LYS A  54       8.084  -0.008  13.234  1.00  0.90           H  
ATOM    790 2HD  LYS A  54       7.613   0.394  14.891  1.00  0.90           H  
ATOM    791 1HE  LYS A  54       6.308  -1.750  14.975  1.00  0.90           H  
ATOM    792 2HE  LYS A  54       7.000  -2.142  13.389  1.00  0.90           H  
ATOM    793 1HZ  LYS A  54       8.184  -3.176  15.138  1.00  0.90           H  
ATOM    794 2HZ  LYS A  54       9.178  -2.075  14.396  1.00  0.90           H  
ATOM    795 3HZ  LYS A  54       8.512  -1.694  15.876  1.00  0.90           H  
ATOM    796  N   GLN A  55       4.896   0.118   9.180  1.00  0.93           N  
ATOM    797  CA  GLN A  55       4.692  -0.432   7.831  1.00  0.93           C  
ATOM    798  C   GLN A  55       4.571  -1.967   7.773  1.00  0.93           C  
ATOM    799  O   GLN A  55       4.016  -2.508   6.819  1.00  0.93           O  
ATOM    800  CB  GLN A  55       5.842  -0.029   6.903  1.00  0.93           C  
ATOM    801  CG  GLN A  55       7.175  -0.690   7.215  1.00  0.93           C  
ATOM    802  CD  GLN A  55       8.304  -0.236   6.292  1.00  0.93           C  
ATOM    803  OE1 GLN A  55       8.138  -0.123   5.072  1.00  0.93           O  
ATOM    804  NE2 GLN A  55       9.470   0.014   6.876  1.00  0.93           N  
ATOM    805  H   GLN A  55       5.661   0.779   9.346  1.00  0.93           H  
ATOM    806  HA  GLN A  55       3.764  -0.011   7.438  1.00  0.93           H  
ATOM    807 1HB  GLN A  55       5.581  -0.249   5.870  1.00  0.93           H  
ATOM    808 2HB  GLN A  55       6.006   1.046   6.986  1.00  0.93           H  
ATOM    809 1HG  GLN A  55       7.451  -0.439   8.241  1.00  0.93           H  
ATOM    810 2HG  GLN A  55       7.073  -1.766   7.105  1.00  0.93           H  
ATOM    811 1HE2 GLN A  55      10.252   0.308   6.328  1.00  0.93           H  
ATOM    812 2HE2 GLN A  55       9.565  -0.095   7.865  1.00  0.93           H  
ATOM    813  N   GLY A  56       5.096  -2.674   8.780  1.00  0.97           N  
ATOM    814  CA  GLY A  56       5.028  -4.135   8.806  1.00  0.97           C  
ATOM    815  C   GLY A  56       3.740  -4.671   9.457  1.00  0.97           C  
ATOM    816  O   GLY A  56       3.555  -5.882   9.572  1.00  0.97           O  
ATOM    817  H   GLY A  56       5.538  -2.179   9.539  1.00  0.97           H  
ATOM    818 1HA  GLY A  56       5.101  -4.513   7.787  1.00  0.97           H  
ATOM    819 2HA  GLY A  56       5.893  -4.521   9.344  1.00  0.97           H  
ATOM    820  N   GLY A  57       2.877  -3.766   9.925  1.00  1.00           N  
ATOM    821  CA  GLY A  57       1.615  -4.090  10.598  1.00  1.00           C  
ATOM    822  C   GLY A  57       1.760  -4.170  12.122  1.00  1.00           C  
ATOM    823  O   GLY A  57       0.767  -4.182  12.856  1.00  1.00           O  
ATOM    824  H   GLY A  57       3.080  -2.776   9.801  1.00  1.00           H  
ATOM    825 1HA  GLY A  57       0.879  -3.326  10.345  1.00  1.00           H  
ATOM    826 2HA  GLY A  57       1.235  -5.035  10.216  1.00  1.00           H  
ATOM    827  N   GLU A  58       2.998  -4.229  12.592  1.00  1.02           N  
ATOM    828  CA  GLU A  58       3.307  -4.292  14.014  1.00  1.02           C  
ATOM    829  C   GLU A  58       2.930  -2.977  14.669  1.00  1.02           C  
ATOM    830  O   GLU A  58       3.196  -1.915  14.102  1.00  1.02           O  
ATOM    831  CB  GLU A  58       4.788  -4.577  14.247  1.00  1.02           C  
ATOM    832  CG  GLU A  58       5.163  -4.846  15.722  1.00  1.02           C  
ATOM    833  CD  GLU A  58       6.637  -5.141  15.950  1.00  1.02           C  
ATOM    834  OE1 GLU A  58       7.432  -4.882  15.067  1.00  1.02           O  
ATOM    835  OE2 GLU A  58       6.966  -5.631  17.000  1.00  1.02           O  
ATOM    836  H   GLU A  58       3.751  -4.231  11.922  1.00  1.02           H  
ATOM    837  HA  GLU A  58       2.715  -5.087  14.469  1.00  1.02           H  
ATOM    838 1HB  GLU A  58       5.082  -5.451  13.666  1.00  1.02           H  
ATOM    839 2HB  GLU A  58       5.366  -3.749  13.888  1.00  1.02           H  
ATOM    840 1HG  GLU A  58       4.905  -3.966  16.314  1.00  1.02           H  
ATOM    841 2HG  GLU A  58       4.568  -5.680  16.090  1.00  1.02           H  
ATOM    842  N   GLN A  59       2.332  -3.033  15.853  1.00  1.03           N  
ATOM    843  CA  GLN A  59       1.982  -1.791  16.524  1.00  1.03           C  
ATOM    844  C   GLN A  59       2.813  -1.571  17.778  1.00  1.03           C  
ATOM    845  O   GLN A  59       3.134  -2.517  18.501  1.00  1.03           O  
ATOM    846  CB  GLN A  59       0.493  -1.771  16.871  1.00  1.03           C  
ATOM    847  CG  GLN A  59      -0.390  -1.867  15.646  1.00  1.03           C  
ATOM    848  CD  GLN A  59      -1.859  -1.703  15.946  1.00  1.03           C  
ATOM    849  OE1 GLN A  59      -2.262  -1.540  17.104  1.00  1.03           O  
ATOM    850  NE2 GLN A  59      -2.686  -1.738  14.904  1.00  1.03           N  
ATOM    851  H   GLN A  59       2.126  -3.925  16.279  1.00  1.03           H  
ATOM    852  HA  GLN A  59       2.185  -0.966  15.849  1.00  1.03           H  
ATOM    853 1HB  GLN A  59       0.257  -2.595  17.539  1.00  1.03           H  
ATOM    854 2HB  GLN A  59       0.259  -0.837  17.389  1.00  1.03           H  
ATOM    855 1HG  GLN A  59      -0.086  -1.104  14.966  1.00  1.03           H  
ATOM    856 2HG  GLN A  59      -0.246  -2.844  15.182  1.00  1.03           H  
ATOM    857 1HE2 GLN A  59      -3.672  -1.635  15.040  1.00  1.03           H  
ATOM    858 2HE2 GLN A  59      -2.322  -1.874  13.980  1.00  1.03           H  
ATOM    859  N   GLU A  60       3.129  -0.303  18.032  1.00  1.03           N  
ATOM    860  CA  GLU A  60       3.886   0.106  19.212  1.00  1.03           C  
ATOM    861  C   GLU A  60       3.193   1.234  19.959  1.00  1.03           C  
ATOM    862  O   GLU A  60       2.621   2.141  19.349  1.00  1.03           O  
ATOM    863  CB  GLU A  60       5.292   0.576  18.808  1.00  1.03           C  
ATOM    864  CG  GLU A  60       6.200  -0.498  18.198  1.00  1.03           C  
ATOM    865  CD  GLU A  60       7.555   0.035  17.773  1.00  1.03           C  
ATOM    866  OE1 GLU A  60       7.707   1.229  17.709  1.00  1.03           O  
ATOM    867  OE2 GLU A  60       8.440  -0.762  17.512  1.00  1.03           O  
ATOM    868  H   GLU A  60       2.826   0.402  17.360  1.00  1.03           H  
ATOM    869  HA  GLU A  60       3.972  -0.748  19.885  1.00  1.03           H  
ATOM    870 1HB  GLU A  60       5.206   1.387  18.082  1.00  1.03           H  
ATOM    871 2HB  GLU A  60       5.799   0.976  19.685  1.00  1.03           H  
ATOM    872 1HG  GLU A  60       6.342  -1.296  18.927  1.00  1.03           H  
ATOM    873 2HG  GLU A  60       5.700  -0.928  17.330  1.00  1.03           H  
ATOM    874  N   VAL A  61       3.272   1.199  21.286  1.00  1.02           N  
ATOM    875  CA  VAL A  61       2.688   2.260  22.095  1.00  1.02           C  
ATOM    876  C   VAL A  61       3.728   2.923  22.986  1.00  1.02           C  
ATOM    877  O   VAL A  61       4.496   2.252  23.684  1.00  1.02           O  
ATOM    878  CB  VAL A  61       1.504   1.738  22.943  1.00  1.02           C  
ATOM    879  CG1 VAL A  61       0.947   2.873  23.819  1.00  1.02           C  
ATOM    880  CG2 VAL A  61       0.396   1.214  22.016  1.00  1.02           C  
ATOM    881  H   VAL A  61       3.748   0.429  21.736  1.00  1.02           H  
ATOM    882  HA  VAL A  61       2.294   3.018  21.425  1.00  1.02           H  
ATOM    883  HB  VAL A  61       1.848   0.941  23.601  1.00  1.02           H  
ATOM    884 1HG1 VAL A  61       0.112   2.497  24.414  1.00  1.02           H  
ATOM    885 2HG1 VAL A  61       1.724   3.244  24.485  1.00  1.02           H  
ATOM    886 3HG1 VAL A  61       0.602   3.686  23.178  1.00  1.02           H  
ATOM    887 1HG2 VAL A  61      -0.439   0.853  22.619  1.00  1.02           H  
ATOM    888 2HG2 VAL A  61       0.056   2.026  21.376  1.00  1.02           H  
ATOM    889 3HG2 VAL A  61       0.774   0.402  21.402  1.00  1.02           H  
ATOM    890  N   TYR A  62       3.742   4.248  22.952  1.00  1.01           N  
ATOM    891  CA  TYR A  62       4.662   5.053  23.742  1.00  1.01           C  
ATOM    892  C   TYR A  62       3.849   5.954  24.649  1.00  1.01           C  
ATOM    893  O   TYR A  62       2.746   6.351  24.283  1.00  1.01           O  
ATOM    894  CB  TYR A  62       5.547   5.901  22.810  1.00  1.01           C  
ATOM    895  CG  TYR A  62       6.436   5.096  21.912  1.00  1.01           C  
ATOM    896  CD1 TYR A  62       5.942   4.582  20.709  1.00  1.01           C  
ATOM    897  CD2 TYR A  62       7.748   4.871  22.277  1.00  1.01           C  
ATOM    898  CE1 TYR A  62       6.770   3.832  19.901  1.00  1.01           C  
ATOM    899  CE2 TYR A  62       8.569   4.128  21.462  1.00  1.01           C  
ATOM    900  CZ  TYR A  62       8.086   3.602  20.287  1.00  1.01           C  
ATOM    901  OH  TYR A  62       8.917   2.843  19.502  1.00  1.01           O  
ATOM    902  H   TYR A  62       3.068   4.710  22.338  1.00  1.01           H  
ATOM    903  HA  TYR A  62       5.279   4.405  24.365  1.00  1.01           H  
ATOM    904 1HB  TYR A  62       4.948   6.513  22.195  1.00  1.01           H  
ATOM    905 2HB  TYR A  62       6.175   6.562  23.411  1.00  1.01           H  
ATOM    906  HD1 TYR A  62       4.903   4.762  20.416  1.00  1.01           H  
ATOM    907  HD2 TYR A  62       8.132   5.280  23.214  1.00  1.01           H  
ATOM    908  HE1 TYR A  62       6.396   3.412  18.971  1.00  1.01           H  
ATOM    909  HE2 TYR A  62       9.605   3.946  21.753  1.00  1.01           H  
ATOM    910  HH  TYR A  62       8.393   2.350  18.828  1.00  1.01           H  
ATOM    911  N   TYR A  63       4.362   6.302  25.825  1.00  0.98           N  
ATOM    912  CA  TYR A  63       3.629   7.245  26.659  1.00  0.98           C  
ATOM    913  C   TYR A  63       4.246   8.629  26.583  1.00  0.98           C  
ATOM    914  O   TYR A  63       5.449   8.795  26.779  1.00  0.98           O  
ATOM    915  CB  TYR A  63       3.578   6.759  28.097  1.00  0.98           C  
ATOM    916  CG  TYR A  63       2.907   7.725  29.038  1.00  0.98           C  
ATOM    917  CD1 TYR A  63       1.523   7.796  29.121  1.00  0.98           C  
ATOM    918  CD2 TYR A  63       3.693   8.572  29.808  1.00  0.98           C  
ATOM    919  CE1 TYR A  63       0.943   8.706  29.983  1.00  0.98           C  
ATOM    920  CE2 TYR A  63       3.112   9.476  30.659  1.00  0.98           C  
ATOM    921  CZ  TYR A  63       1.742   9.548  30.753  1.00  0.98           C  
ATOM    922  OH  TYR A  63       1.161  10.444  31.629  1.00  0.98           O  
ATOM    923  H   TYR A  63       5.256   5.941  26.165  1.00  0.98           H  
ATOM    924  HA  TYR A  63       2.611   7.331  26.296  1.00  0.98           H  
ATOM    925 1HB  TYR A  63       3.026   5.823  28.127  1.00  0.98           H  
ATOM    926 2HB  TYR A  63       4.578   6.559  28.454  1.00  0.98           H  
ATOM    927  HD1 TYR A  63       0.900   7.136  28.513  1.00  0.98           H  
ATOM    928  HD2 TYR A  63       4.772   8.523  29.734  1.00  0.98           H  
ATOM    929  HE1 TYR A  63      -0.127   8.763  30.063  1.00  0.98           H  
ATOM    930  HE2 TYR A  63       3.736  10.136  31.262  1.00  0.98           H  
ATOM    931  HH  TYR A  63       0.211  10.274  31.670  1.00  0.98           H  
ATOM    932  N   ILE A  64       3.414   9.621  26.311  1.00  0.94           N  
ATOM    933  CA  ILE A  64       3.827  11.017  26.226  1.00  0.94           C  
ATOM    934  C   ILE A  64       3.268  11.819  27.410  1.00  0.94           C  
ATOM    935  O   ILE A  64       2.085  11.748  27.722  1.00  0.94           O  
ATOM    936  CB  ILE A  64       3.423  11.594  24.839  1.00  0.94           C  
ATOM    937  CG1 ILE A  64       4.216  10.867  23.744  1.00  0.94           C  
ATOM    938  CG2 ILE A  64       3.573  13.096  24.739  1.00  0.94           C  
ATOM    939  CD1 ILE A  64       3.784  11.211  22.376  1.00  0.94           C  
ATOM    940  H   ILE A  64       2.428   9.418  26.140  1.00  0.94           H  
ATOM    941  HA  ILE A  64       4.914  11.059  26.286  1.00  0.94           H  
ATOM    942  HB  ILE A  64       2.371  11.347  24.658  1.00  0.94           H  
ATOM    943 1HG1 ILE A  64       5.252  11.118  23.838  1.00  0.94           H  
ATOM    944 2HG1 ILE A  64       4.101   9.790  23.872  1.00  0.94           H  
ATOM    945 1HG2 ILE A  64       3.258  13.433  23.751  1.00  0.94           H  
ATOM    946 2HG2 ILE A  64       2.945  13.535  25.466  1.00  0.94           H  
ATOM    947 3HG2 ILE A  64       4.592  13.382  24.910  1.00  0.94           H  
ATOM    948 1HD1 ILE A  64       4.390  10.661  21.657  1.00  0.94           H  
ATOM    949 2HD1 ILE A  64       2.741  10.951  22.253  1.00  0.94           H  
ATOM    950 3HD1 ILE A  64       3.913  12.279  22.224  1.00  0.94           H  
ATOM    951  N   SER A  65       4.126  12.587  28.094  1.00  0.89           N  
ATOM    952  CA  SER A  65       3.668  13.359  29.267  1.00  0.89           C  
ATOM    953  C   SER A  65       2.873  14.609  28.893  1.00  0.89           C  
ATOM    954  O   SER A  65       2.314  15.289  29.746  1.00  0.89           O  
ATOM    955  CB  SER A  65       4.833  13.832  30.077  1.00  0.89           C  
ATOM    956  OG  SER A  65       5.518  14.838  29.387  1.00  0.89           O  
ATOM    957  H   SER A  65       5.115  12.617  27.829  1.00  0.89           H  
ATOM    958  HA  SER A  65       3.033  12.714  29.876  1.00  0.89           H  
ATOM    959 1HB  SER A  65       4.478  14.214  31.031  1.00  0.89           H  
ATOM    960 2HB  SER A  65       5.499  12.998  30.280  1.00  0.89           H  
ATOM    961  HG  SER A  65       4.828  15.420  29.026  1.00  0.89           H  
ATOM    962  N   GLY A  66       2.881  14.920  27.622  1.00  0.84           N  
ATOM    963  CA  GLY A  66       2.231  16.074  27.024  1.00  0.84           C  
ATOM    964  C   GLY A  66       3.186  16.608  25.980  1.00  0.84           C  
ATOM    965  O   GLY A  66       4.397  16.357  26.075  1.00  0.84           O  
ATOM    966  H   GLY A  66       3.380  14.293  27.014  1.00  0.84           H  
ATOM    967 1HA  GLY A  66       1.286  15.780  26.560  1.00  0.84           H  
ATOM    968 2HA  GLY A  66       2.019  16.830  27.778  1.00  0.84           H  
ATOM    969  N   GLY A  67       2.665  17.324  24.989  1.00  0.78           N  
ATOM    970  CA  GLY A  67       3.549  17.819  23.941  1.00  0.78           C  
ATOM    971  C   GLY A  67       2.797  18.337  22.728  1.00  0.78           C  
ATOM    972  O   GLY A  67       1.696  18.869  22.869  1.00  0.78           O  
ATOM    973  H   GLY A  67       1.655  17.498  24.953  1.00  0.78           H  
ATOM    974 1HA  GLY A  67       4.195  18.603  24.339  1.00  0.78           H  
ATOM    975 2HA  GLY A  67       4.187  17.002  23.641  1.00  0.78           H  
ATOM    976  N   PHE A  68       3.432  18.247  21.552  1.00  0.74           N  
ATOM    977  CA  PHE A  68       2.857  18.768  20.310  1.00  0.74           C  
ATOM    978  C   PHE A  68       2.960  17.772  19.148  1.00  0.74           C  
ATOM    979  O   PHE A  68       3.914  16.998  19.046  1.00  0.74           O  
ATOM    980  CB  PHE A  68       3.593  20.045  19.903  1.00  0.74           C  
ATOM    981  CG  PHE A  68       3.583  21.070  20.969  1.00  0.74           C  
ATOM    982  CD1 PHE A  68       4.620  21.096  21.900  1.00  0.74           C  
ATOM    983  CD2 PHE A  68       2.563  21.984  21.083  1.00  0.74           C  
ATOM    984  CE1 PHE A  68       4.630  22.020  22.915  1.00  0.74           C  
ATOM    985  CE2 PHE A  68       2.567  22.910  22.101  1.00  0.74           C  
ATOM    986  CZ  PHE A  68       3.601  22.931  23.019  1.00  0.74           C  
ATOM    987  H   PHE A  68       4.343  17.798  21.541  1.00  0.74           H  
ATOM    988  HA  PHE A  68       1.802  18.990  20.474  1.00  0.74           H  
ATOM    989 1HB  PHE A  68       4.625  19.814  19.650  1.00  0.74           H  
ATOM    990 2HB  PHE A  68       3.115  20.467  19.014  1.00  0.74           H  
ATOM    991  HD1 PHE A  68       5.429  20.365  21.818  1.00  0.74           H  
ATOM    992  HD2 PHE A  68       1.734  21.971  20.366  1.00  0.74           H  
ATOM    993  HE1 PHE A  68       5.446  22.028  23.640  1.00  0.74           H  
ATOM    994  HE2 PHE A  68       1.743  23.626  22.180  1.00  0.74           H  
ATOM    995  HZ  PHE A  68       3.598  23.663  23.822  1.00  0.74           H  
ATOM    996  N   LEU A  69       2.008  17.851  18.231  1.00  0.72           N  
ATOM    997  CA  LEU A  69       2.014  17.058  17.004  1.00  0.72           C  
ATOM    998  C   LEU A  69       2.081  17.944  15.770  1.00  0.72           C  
ATOM    999  O   LEU A  69       1.277  18.868  15.611  1.00  0.72           O  
ATOM   1000  CB  LEU A  69       0.746  16.213  16.934  1.00  0.72           C  
ATOM   1001  CG  LEU A  69       0.475  15.411  15.672  1.00  0.72           C  
ATOM   1002  CD1 LEU A  69       1.463  14.320  15.529  1.00  0.72           C  
ATOM   1003  CD2 LEU A  69      -0.909  14.872  15.741  1.00  0.72           C  
ATOM   1004  H   LEU A  69       1.229  18.488  18.387  1.00  0.72           H  
ATOM   1005  HA  LEU A  69       2.885  16.405  17.008  1.00  0.72           H  
ATOM   1006 1HB  LEU A  69       0.802  15.499  17.716  1.00  0.72           H  
ATOM   1007 2HB  LEU A  69      -0.098  16.847  17.125  1.00  0.72           H  
ATOM   1008  HG  LEU A  69       0.565  16.060  14.807  1.00  0.72           H  
ATOM   1009 1HD1 LEU A  69       1.235  13.773  14.629  1.00  0.72           H  
ATOM   1010 2HD1 LEU A  69       2.469  14.738  15.468  1.00  0.72           H  
ATOM   1011 3HD1 LEU A  69       1.387  13.657  16.387  1.00  0.72           H  
ATOM   1012 1HD2 LEU A  69      -1.134  14.315  14.843  1.00  0.72           H  
ATOM   1013 2HD2 LEU A  69      -1.014  14.219  16.606  1.00  0.72           H  
ATOM   1014 3HD2 LEU A  69      -1.583  15.708  15.829  1.00  0.72           H  
ATOM   1015  N   GLU A  70       3.051  17.672  14.902  1.00  0.71           N  
ATOM   1016  CA  GLU A  70       3.190  18.412  13.656  1.00  0.71           C  
ATOM   1017  C   GLU A  70       3.134  17.477  12.464  1.00  0.71           C  
ATOM   1018  O   GLU A  70       3.922  16.539  12.339  1.00  0.71           O  
ATOM   1019  CB  GLU A  70       4.491  19.220  13.615  1.00  0.71           C  
ATOM   1020  CG  GLU A  70       4.699  19.979  12.300  1.00  0.71           C  
ATOM   1021  CD  GLU A  70       5.934  20.838  12.272  1.00  0.71           C  
ATOM   1022  OE1 GLU A  70       6.631  20.902  13.260  1.00  0.71           O  
ATOM   1023  OE2 GLU A  70       6.178  21.442  11.247  1.00  0.71           O  
ATOM   1024  H   GLU A  70       3.700  16.914  15.100  1.00  0.71           H  
ATOM   1025  HA  GLU A  70       2.360  19.109  13.571  1.00  0.71           H  
ATOM   1026 1HB  GLU A  70       4.488  19.948  14.427  1.00  0.71           H  
ATOM   1027 2HB  GLU A  70       5.336  18.560  13.769  1.00  0.71           H  
ATOM   1028 1HG  GLU A  70       4.789  19.239  11.507  1.00  0.71           H  
ATOM   1029 2HG  GLU A  70       3.828  20.577  12.075  1.00  0.71           H  
ATOM   1030  N   VAL A  71       2.212  17.755  11.568  1.00  0.73           N  
ATOM   1031  CA  VAL A  71       2.039  16.945  10.387  1.00  0.73           C  
ATOM   1032  C   VAL A  71       2.324  17.775   9.152  1.00  0.73           C  
ATOM   1033  O   VAL A  71       1.788  18.871   8.982  1.00  0.73           O  
ATOM   1034  CB  VAL A  71       0.601  16.404  10.352  1.00  0.73           C  
ATOM   1035  CG1 VAL A  71       0.367  15.540   9.105  1.00  0.73           C  
ATOM   1036  CG2 VAL A  71       0.346  15.657  11.644  1.00  0.73           C  
ATOM   1037  H   VAL A  71       1.580  18.526  11.743  1.00  0.73           H  
ATOM   1038  HA  VAL A  71       2.735  16.108  10.416  1.00  0.73           H  
ATOM   1039  HB  VAL A  71      -0.089  17.239  10.285  1.00  0.73           H  
ATOM   1040 1HG1 VAL A  71      -0.660  15.188   9.099  1.00  0.73           H  
ATOM   1041 2HG1 VAL A  71       0.546  16.135   8.206  1.00  0.73           H  
ATOM   1042 3HG1 VAL A  71       1.044  14.690   9.113  1.00  0.73           H  
ATOM   1043 1HG2 VAL A  71      -0.653  15.310  11.651  1.00  0.73           H  
ATOM   1044 2HG2 VAL A  71       1.027  14.822  11.724  1.00  0.73           H  
ATOM   1045 3HG2 VAL A  71       0.492  16.330  12.482  1.00  0.73           H  
ATOM   1046  N   GLN A  72       3.184  17.244   8.304  1.00  0.75           N  
ATOM   1047  CA  GLN A  72       3.555  17.831   7.033  1.00  0.75           C  
ATOM   1048  C   GLN A  72       3.341  16.699   6.035  1.00  0.75           C  
ATOM   1049  O   GLN A  72       3.281  15.543   6.451  1.00  0.75           O  
ATOM   1050  CB  GLN A  72       5.001  18.342   7.038  1.00  0.75           C  
ATOM   1051  CG  GLN A  72       5.320  19.438   8.057  1.00  0.75           C  
ATOM   1052  CD  GLN A  72       4.632  20.762   7.736  1.00  0.75           C  
ATOM   1053  OE1 GLN A  72       4.169  20.985   6.607  1.00  0.75           O  
ATOM   1054  NE2 GLN A  72       4.594  21.663   8.717  1.00  0.75           N  
ATOM   1055  H   GLN A  72       3.611  16.351   8.553  1.00  0.75           H  
ATOM   1056  HA  GLN A  72       2.883  18.655   6.820  1.00  0.75           H  
ATOM   1057 1HB  GLN A  72       5.661  17.512   7.250  1.00  0.75           H  
ATOM   1058 2HB  GLN A  72       5.273  18.718   6.064  1.00  0.75           H  
ATOM   1059 1HG  GLN A  72       4.994  19.117   9.045  1.00  0.75           H  
ATOM   1060 2HG  GLN A  72       6.395  19.610   8.065  1.00  0.75           H  
ATOM   1061 1HE2 GLN A  72       4.171  22.553   8.564  1.00  0.75           H  
ATOM   1062 2HE2 GLN A  72       5.028  21.461   9.629  1.00  0.75           H  
ATOM   1063  N   PRO A  73       3.160  16.936   4.741  1.00  0.76           N  
ATOM   1064  CA  PRO A  73       2.975  15.854   3.807  1.00  0.76           C  
ATOM   1065  C   PRO A  73       4.106  14.843   3.972  1.00  0.76           C  
ATOM   1066  O   PRO A  73       5.282  15.211   3.971  1.00  0.76           O  
ATOM   1067  CB  PRO A  73       3.037  16.589   2.464  1.00  0.76           C  
ATOM   1068  CG  PRO A  73       2.533  17.995   2.795  1.00  0.76           C  
ATOM   1069  CD  PRO A  73       3.131  18.285   4.165  1.00  0.76           C  
ATOM   1070  HA  PRO A  73       1.992  15.386   3.971  1.00  0.76           H  
ATOM   1071 1HB  PRO A  73       4.067  16.577   2.079  1.00  0.76           H  
ATOM   1072 2HB  PRO A  73       2.412  16.069   1.724  1.00  0.76           H  
ATOM   1073 1HG  PRO A  73       2.860  18.711   2.025  1.00  0.76           H  
ATOM   1074 2HG  PRO A  73       1.430  18.011   2.802  1.00  0.76           H  
ATOM   1075 1HD  PRO A  73       4.146  18.688   4.057  1.00  0.76           H  
ATOM   1076 2HD  PRO A  73       2.484  18.949   4.722  1.00  0.76           H  
ATOM   1077  N   ASN A  74       3.725  13.573   4.108  1.00  0.76           N  
ATOM   1078  CA  ASN A  74       4.619  12.418   4.291  1.00  0.76           C  
ATOM   1079  C   ASN A  74       5.496  12.440   5.567  1.00  0.76           C  
ATOM   1080  O   ASN A  74       6.383  11.587   5.717  1.00  0.76           O  
ATOM   1081  CB  ASN A  74       5.509  12.261   3.073  1.00  0.76           C  
ATOM   1082  CG  ASN A  74       4.717  12.065   1.808  1.00  0.76           C  
ATOM   1083  OD1 ASN A  74       3.671  11.405   1.801  1.00  0.76           O  
ATOM   1084  ND2 ASN A  74       5.197  12.635   0.732  1.00  0.76           N  
ATOM   1085  H   ASN A  74       2.733  13.391   4.099  1.00  0.76           H  
ATOM   1086  HA  ASN A  74       3.995  11.530   4.357  1.00  0.76           H  
ATOM   1087 1HB  ASN A  74       6.160  13.126   2.958  1.00  0.76           H  
ATOM   1088 2HB  ASN A  74       6.152  11.393   3.215  1.00  0.76           H  
ATOM   1089 1HD2 ASN A  74       4.717  12.542  -0.140  1.00  0.76           H  
ATOM   1090 2HD2 ASN A  74       6.046  13.162   0.784  1.00  0.76           H  
ATOM   1091  N   MET A  75       5.234  13.361   6.500  1.00  0.75           N  
ATOM   1092  CA  MET A  75       6.042  13.452   7.715  1.00  0.75           C  
ATOM   1093  C   MET A  75       5.248  13.810   8.969  1.00  0.75           C  
ATOM   1094  O   MET A  75       4.515  14.803   9.011  1.00  0.75           O  
ATOM   1095  CB  MET A  75       7.139  14.499   7.521  1.00  0.75           C  
ATOM   1096  CG  MET A  75       8.080  14.640   8.686  1.00  0.75           C  
ATOM   1097  SD  MET A  75       9.099  13.209   8.820  1.00  0.75           S  
ATOM   1098  CE  MET A  75       9.420  13.059  10.533  1.00  0.75           C  
ATOM   1099  H   MET A  75       4.488  14.039   6.352  1.00  0.75           H  
ATOM   1100  HA  MET A  75       6.504  12.483   7.890  1.00  0.75           H  
ATOM   1101 1HB  MET A  75       7.730  14.235   6.646  1.00  0.75           H  
ATOM   1102 2HB  MET A  75       6.685  15.460   7.325  1.00  0.75           H  
ATOM   1103 1HG  MET A  75       8.716  15.510   8.544  1.00  0.75           H  
ATOM   1104 2HG  MET A  75       7.522  14.765   9.610  1.00  0.75           H  
ATOM   1105 1HE  MET A  75      10.035  12.183  10.682  1.00  0.75           H  
ATOM   1106 2HE  MET A  75       9.942  13.937  10.889  1.00  0.75           H  
ATOM   1107 3HE  MET A  75       8.483  12.937  11.072  1.00  0.75           H  
ATOM   1108  N   VAL A  76       5.418  13.019  10.016  1.00  0.73           N  
ATOM   1109  CA  VAL A  76       4.750  13.312  11.269  1.00  0.73           C  
ATOM   1110  C   VAL A  76       5.756  13.424  12.395  1.00  0.73           C  
ATOM   1111  O   VAL A  76       6.478  12.469  12.682  1.00  0.73           O  
ATOM   1112  CB  VAL A  76       3.739  12.214  11.602  1.00  0.73           C  
ATOM   1113  CG1 VAL A  76       3.062  12.525  12.903  1.00  0.73           C  
ATOM   1114  CG2 VAL A  76       2.750  12.087  10.477  1.00  0.73           C  
ATOM   1115  H   VAL A  76       6.032  12.213   9.936  1.00  0.73           H  
ATOM   1116  HA  VAL A  76       4.224  14.261  11.180  1.00  0.73           H  
ATOM   1117  HB  VAL A  76       4.260  11.265  11.727  1.00  0.73           H  
ATOM   1118 1HG1 VAL A  76       2.347  11.742  13.146  1.00  0.73           H  
ATOM   1119 2HG1 VAL A  76       3.805  12.598  13.699  1.00  0.73           H  
ATOM   1120 3HG1 VAL A  76       2.549  13.472  12.802  1.00  0.73           H  
ATOM   1121 1HG2 VAL A  76       2.035  11.300  10.712  1.00  0.73           H  
ATOM   1122 2HG2 VAL A  76       2.240  13.034  10.356  1.00  0.73           H  
ATOM   1123 3HG2 VAL A  76       3.267  11.836   9.554  1.00  0.73           H  
ATOM   1124  N   LYS A  77       5.794  14.576  13.039  1.00  0.73           N  
ATOM   1125  CA  LYS A  77       6.722  14.785  14.127  1.00  0.73           C  
ATOM   1126  C   LYS A  77       5.963  14.926  15.421  1.00  0.73           C  
ATOM   1127  O   LYS A  77       4.929  15.597  15.493  1.00  0.73           O  
ATOM   1128  CB  LYS A  77       7.575  16.029  13.887  1.00  0.73           C  
ATOM   1129  CG  LYS A  77       8.511  15.938  12.703  1.00  0.73           C  
ATOM   1130  CD  LYS A  77       9.313  17.214  12.547  1.00  0.73           C  
ATOM   1131  CE  LYS A  77      10.246  17.150  11.349  1.00  0.73           C  
ATOM   1132  NZ  LYS A  77      11.030  18.412  11.196  1.00  0.73           N  
ATOM   1133  H   LYS A  77       5.166  15.325  12.763  1.00  0.73           H  
ATOM   1134  HA  LYS A  77       7.376  13.921  14.210  1.00  0.73           H  
ATOM   1135 1HB  LYS A  77       6.925  16.883  13.724  1.00  0.73           H  
ATOM   1136 2HB  LYS A  77       8.169  16.235  14.777  1.00  0.73           H  
ATOM   1137 1HG  LYS A  77       9.195  15.106  12.860  1.00  0.73           H  
ATOM   1138 2HG  LYS A  77       7.937  15.756  11.798  1.00  0.73           H  
ATOM   1139 1HD  LYS A  77       8.626  18.060  12.424  1.00  0.73           H  
ATOM   1140 2HD  LYS A  77       9.907  17.380  13.445  1.00  0.73           H  
ATOM   1141 1HE  LYS A  77      10.936  16.316  11.476  1.00  0.73           H  
ATOM   1142 2HE  LYS A  77       9.657  16.987  10.447  1.00  0.73           H  
ATOM   1143 1HZ  LYS A  77      11.637  18.339  10.393  1.00  0.73           H  
ATOM   1144 2HZ  LYS A  77      10.392  19.191  11.070  1.00  0.73           H  
ATOM   1145 3HZ  LYS A  77      11.586  18.565  12.025  1.00  0.73           H  
ATOM   1146  N   VAL A  78       6.484  14.312  16.458  1.00  0.75           N  
ATOM   1147  CA  VAL A  78       5.857  14.436  17.751  1.00  0.75           C  
ATOM   1148  C   VAL A  78       6.880  14.945  18.735  1.00  0.75           C  
ATOM   1149  O   VAL A  78       7.950  14.358  18.876  1.00  0.75           O  
ATOM   1150  CB  VAL A  78       5.311  13.082  18.205  1.00  0.75           C  
ATOM   1151  CG1 VAL A  78       4.666  13.214  19.539  1.00  0.75           C  
ATOM   1152  CG2 VAL A  78       4.369  12.536  17.164  1.00  0.75           C  
ATOM   1153  H   VAL A  78       7.327  13.748  16.338  1.00  0.75           H  
ATOM   1154  HA  VAL A  78       5.036  15.150  17.696  1.00  0.75           H  
ATOM   1155  HB  VAL A  78       6.117  12.411  18.321  1.00  0.75           H  
ATOM   1156 1HG1 VAL A  78       4.305  12.246  19.842  1.00  0.75           H  
ATOM   1157 2HG1 VAL A  78       5.389  13.587  20.268  1.00  0.75           H  
ATOM   1158 3HG1 VAL A  78       3.838  13.911  19.464  1.00  0.75           H  
ATOM   1159 1HG2 VAL A  78       4.009  11.577  17.477  1.00  0.75           H  
ATOM   1160 2HG2 VAL A  78       3.548  13.218  17.054  1.00  0.75           H  
ATOM   1161 3HG2 VAL A  78       4.887  12.423  16.212  1.00  0.75           H  
ATOM   1162  N   LEU A  79       6.576  16.052  19.387  1.00  0.81           N  
ATOM   1163  CA  LEU A  79       7.487  16.611  20.367  1.00  0.81           C  
ATOM   1164  C   LEU A  79       6.935  16.422  21.749  1.00  0.81           C  
ATOM   1165  O   LEU A  79       5.849  16.909  22.055  1.00  0.81           O  
ATOM   1166  CB  LEU A  79       7.746  18.092  20.121  1.00  0.81           C  
ATOM   1167  CG  LEU A  79       8.630  18.781  21.195  1.00  0.81           C  
ATOM   1168  CD1 LEU A  79      10.041  18.146  21.202  1.00  0.81           C  
ATOM   1169  CD2 LEU A  79       8.690  20.276  20.898  1.00  0.81           C  
ATOM   1170  H   LEU A  79       5.672  16.488  19.225  1.00  0.81           H  
ATOM   1171  HA  LEU A  79       8.436  16.090  20.300  1.00  0.81           H  
ATOM   1172 1HB  LEU A  79       8.240  18.202  19.159  1.00  0.81           H  
ATOM   1173 2HB  LEU A  79       6.791  18.612  20.082  1.00  0.81           H  
ATOM   1174  HG  LEU A  79       8.191  18.626  22.185  1.00  0.81           H  
ATOM   1175 1HD1 LEU A  79      10.653  18.625  21.964  1.00  0.81           H  
ATOM   1176 2HD1 LEU A  79       9.962  17.084  21.426  1.00  0.81           H  
ATOM   1177 3HD1 LEU A  79      10.508  18.273  20.230  1.00  0.81           H  
ATOM   1178 1HD2 LEU A  79       9.300  20.773  21.653  1.00  0.81           H  
ATOM   1179 2HD2 LEU A  79       9.130  20.435  19.914  1.00  0.81           H  
ATOM   1180 3HD2 LEU A  79       7.683  20.692  20.915  1.00  0.81           H  
ATOM   1181  N   ALA A  80       7.659  15.699  22.577  1.00  0.90           N  
ATOM   1182  CA  ALA A  80       7.205  15.433  23.926  1.00  0.90           C  
ATOM   1183  C   ALA A  80       8.085  16.135  24.930  1.00  0.90           C  
ATOM   1184  O   ALA A  80       9.302  16.202  24.748  1.00  0.90           O  
ATOM   1185  CB  ALA A  80       7.222  13.946  24.182  1.00  0.90           C  
ATOM   1186  H   ALA A  80       8.544  15.315  22.243  1.00  0.90           H  
ATOM   1187  HA  ALA A  80       6.191  15.811  24.042  1.00  0.90           H  
ATOM   1188 1HB  ALA A  80       6.876  13.747  25.194  1.00  0.90           H  
ATOM   1189 2HB  ALA A  80       6.574  13.443  23.466  1.00  0.90           H  
ATOM   1190 3HB  ALA A  80       8.231  13.584  24.068  1.00  0.90           H  
ATOM   1191  N   ASP A  81       7.505  16.592  26.032  1.00  1.04           N  
ATOM   1192  CA  ASP A  81       8.367  17.147  27.070  1.00  1.04           C  
ATOM   1193  C   ASP A  81       9.292  16.031  27.564  1.00  1.04           C  
ATOM   1194  O   ASP A  81      10.485  16.233  27.786  1.00  1.04           O  
ATOM   1195  CB  ASP A  81       7.537  17.720  28.212  1.00  1.04           C  
ATOM   1196  CG  ASP A  81       6.801  19.007  27.825  1.00  1.04           C  
ATOM   1197  OD1 ASP A  81       7.111  19.566  26.795  1.00  1.04           O  
ATOM   1198  OD2 ASP A  81       5.943  19.422  28.568  1.00  1.04           O  
ATOM   1199  H   ASP A  81       6.485  16.548  26.135  1.00  1.04           H  
ATOM   1200  HA  ASP A  81       8.974  17.944  26.643  1.00  1.04           H  
ATOM   1201 1HB  ASP A  81       6.800  16.983  28.528  1.00  1.04           H  
ATOM   1202 2HB  ASP A  81       8.183  17.923  29.065  1.00  1.04           H  
ATOM   1203  N   THR A  82       8.711  14.842  27.684  1.00  1.23           N  
ATOM   1204  CA  THR A  82       9.387  13.608  28.043  1.00  1.23           C  
ATOM   1205  C   THR A  82       8.492  12.448  27.636  1.00  1.23           C  
ATOM   1206  O   THR A  82       7.260  12.586  27.577  1.00  1.23           O  
ATOM   1207  CB  THR A  82       9.732  13.511  29.541  1.00  1.23           C  
ATOM   1208  OG1 THR A  82      10.530  12.337  29.768  1.00  1.23           O  
ATOM   1209  CG2 THR A  82       8.485  13.407  30.361  1.00  1.23           C  
ATOM   1210  H   THR A  82       7.722  14.800  27.494  1.00  1.23           H  
ATOM   1211  HA  THR A  82      10.313  13.533  27.484  1.00  1.23           H  
ATOM   1212  HB  THR A  82      10.295  14.392  29.843  1.00  1.23           H  
ATOM   1213  HG1 THR A  82      10.023  11.548  29.525  1.00  1.23           H  
ATOM   1214 1HG2 THR A  82       8.747  13.332  31.415  1.00  1.23           H  
ATOM   1215 2HG2 THR A  82       7.880  14.293  30.200  1.00  1.23           H  
ATOM   1216 3HG2 THR A  82       7.929  12.519  30.060  1.00  1.23           H  
ATOM   1217  N   VAL A  83       9.091  11.296  27.394  1.00  1.47           N  
ATOM   1218  CA  VAL A  83       8.279  10.129  27.105  1.00  1.47           C  
ATOM   1219  C   VAL A  83       8.673   9.016  28.030  1.00  1.47           C  
ATOM   1220  O   VAL A  83       9.780   9.030  28.581  1.00  1.47           O  
ATOM   1221  CB  VAL A  83       8.517   9.589  25.700  1.00  1.47           C  
ATOM   1222  CG1 VAL A  83       8.234  10.637  24.657  1.00  1.47           C  
ATOM   1223  CG2 VAL A  83       9.893   9.074  25.635  1.00  1.47           C  
ATOM   1224  H   VAL A  83      10.099  11.227  27.426  1.00  1.47           H  
ATOM   1225  HA  VAL A  83       7.228  10.367  27.253  1.00  1.47           H  
ATOM   1226  HB  VAL A  83       7.818   8.769  25.521  1.00  1.47           H  
ATOM   1227 1HG1 VAL A  83       8.378  10.221  23.660  1.00  1.47           H  
ATOM   1228 2HG1 VAL A  83       7.219  10.964  24.772  1.00  1.47           H  
ATOM   1229 3HG1 VAL A  83       8.907  11.473  24.799  1.00  1.47           H  
ATOM   1230 1HG2 VAL A  83      10.047   8.651  24.676  1.00  1.47           H  
ATOM   1231 2HG2 VAL A  83      10.598   9.884  25.811  1.00  1.47           H  
ATOM   1232 3HG2 VAL A  83      10.031   8.302  26.390  1.00  1.47           H  
ATOM   1233  N   VAL A  84       7.790   8.040  28.166  1.00  1.75           N  
ATOM   1234  CA  VAL A  84       8.099   6.876  28.954  1.00  1.75           C  
ATOM   1235  C   VAL A  84       7.849   5.604  28.141  1.00  1.75           C  
ATOM   1236  O   VAL A  84       6.810   5.427  27.487  1.00  1.75           O  
ATOM   1237  CB  VAL A  84       7.277   6.859  30.266  1.00  1.75           C  
ATOM   1238  CG1 VAL A  84       7.654   5.643  31.090  1.00  1.75           C  
ATOM   1239  CG2 VAL A  84       7.500   8.151  31.050  1.00  1.75           C  
ATOM   1240  H   VAL A  84       6.896   8.125  27.689  1.00  1.75           H  
ATOM   1241  HA  VAL A  84       9.155   6.906  29.221  1.00  1.75           H  
ATOM   1242  HB  VAL A  84       6.230   6.764  30.033  1.00  1.75           H  
ATOM   1243 1HG1 VAL A  84       7.085   5.629  31.996  1.00  1.75           H  
ATOM   1244 2HG1 VAL A  84       7.454   4.757  30.536  1.00  1.75           H  
ATOM   1245 3HG1 VAL A  84       8.711   5.685  31.341  1.00  1.75           H  
ATOM   1246 1HG2 VAL A  84       6.909   8.122  31.965  1.00  1.75           H  
ATOM   1247 2HG2 VAL A  84       8.558   8.245  31.301  1.00  1.75           H  
ATOM   1248 3HG2 VAL A  84       7.191   9.007  30.453  1.00  1.75           H  
ATOM   1249  N   ARG A  85       8.838   4.728  28.146  1.00  2.05           N  
ATOM   1250  CA  ARG A  85       8.718   3.428  27.509  1.00  2.05           C  
ATOM   1251  C   ARG A  85       7.611   2.682  28.240  1.00  2.05           C  
ATOM   1252  O   ARG A  85       7.594   2.664  29.467  1.00  2.05           O  
ATOM   1253  CB  ARG A  85      10.057   2.705  27.575  1.00  2.05           C  
ATOM   1254  CG  ARG A  85      10.125   1.320  26.979  1.00  2.05           C  
ATOM   1255  CD  ARG A  85      11.550   0.879  26.801  1.00  2.05           C  
ATOM   1256  NE  ARG A  85      12.282   0.859  28.064  1.00  2.05           N  
ATOM   1257  CZ  ARG A  85      13.564   0.506  28.221  1.00  2.05           C  
ATOM   1258  NH1 ARG A  85      14.297   0.088  27.206  1.00  2.05           N  
ATOM   1259  NH2 ARG A  85      14.063   0.600  29.428  1.00  2.05           N  
ATOM   1260  H   ARG A  85       9.685   4.950  28.652  1.00  2.05           H  
ATOM   1261  HA  ARG A  85       8.430   3.559  26.464  1.00  2.05           H  
ATOM   1262 1HB  ARG A  85      10.813   3.305  27.071  1.00  2.05           H  
ATOM   1263 2HB  ARG A  85      10.365   2.614  28.621  1.00  2.05           H  
ATOM   1264 1HG  ARG A  85       9.643   0.620  27.656  1.00  2.05           H  
ATOM   1265 2HG  ARG A  85       9.625   1.305  26.012  1.00  2.05           H  
ATOM   1266 1HD  ARG A  85      11.566  -0.127  26.385  1.00  2.05           H  
ATOM   1267 2HD  ARG A  85      12.061   1.561  26.124  1.00  2.05           H  
ATOM   1268  HE  ARG A  85      11.813   1.190  28.925  1.00  2.05           H  
ATOM   1269 1HH1 ARG A  85      13.891   0.025  26.284  1.00  2.05           H  
ATOM   1270 2HH1 ARG A  85      15.261  -0.169  27.353  1.00  2.05           H  
ATOM   1271 1HH2 ARG A  85      13.429   0.954  30.172  1.00  2.05           H  
ATOM   1272 2HH2 ARG A  85      15.017   0.355  29.620  1.00  2.05           H  
ATOM   1273  N   ALA A  86       6.692   2.039  27.527  1.00  2.36           N  
ATOM   1274  CA  ALA A  86       5.583   1.371  28.216  1.00  2.36           C  
ATOM   1275  C   ALA A  86       6.087   0.345  29.228  1.00  2.36           C  
ATOM   1276  O   ALA A  86       5.502   0.173  30.296  1.00  2.36           O  
ATOM   1277  CB  ALA A  86       4.657   0.704  27.214  1.00  2.36           C  
ATOM   1278  H   ALA A  86       6.728   2.051  26.516  1.00  2.36           H  
ATOM   1279  HA  ALA A  86       5.023   2.132  28.759  1.00  2.36           H  
ATOM   1280 1HB  ALA A  86       3.823   0.240  27.739  1.00  2.36           H  
ATOM   1281 2HB  ALA A  86       4.276   1.450  26.512  1.00  2.36           H  
ATOM   1282 3HB  ALA A  86       5.206  -0.058  26.667  1.00  2.36           H  
ATOM   1283  N   GLY A  87       7.204  -0.303  28.900  1.00  2.67           N  
ATOM   1284  CA  GLY A  87       7.822  -1.321  29.745  1.00  2.67           C  
ATOM   1285  C   GLY A  87       8.258  -0.806  31.118  1.00  2.67           C  
ATOM   1286  O   GLY A  87       8.469  -1.604  32.032  1.00  2.67           O  
ATOM   1287  H   GLY A  87       7.631  -0.087  28.016  1.00  2.67           H  
ATOM   1288 1HA  GLY A  87       7.137  -2.147  29.879  1.00  2.67           H  
ATOM   1289 2HA  GLY A  87       8.692  -1.722  29.228  1.00  2.67           H  
ATOM   1290  N   ASP A  88       8.416   0.515  31.255  1.00  2.95           N  
ATOM   1291  CA  ASP A  88       8.832   1.120  32.507  1.00  2.95           C  
ATOM   1292  C   ASP A  88       7.678   1.774  33.265  1.00  2.95           C  
ATOM   1293  O   ASP A  88       7.898   2.451  34.275  1.00  2.95           O  
ATOM   1294  CB  ASP A  88       9.942   2.131  32.241  1.00  2.95           C  
ATOM   1295  CG  ASP A  88      11.219   1.445  31.718  1.00  2.95           C  
ATOM   1296  OD1 ASP A  88      11.621   0.461  32.278  1.00  2.95           O  
ATOM   1297  OD2 ASP A  88      11.768   1.900  30.736  1.00  2.95           O  
ATOM   1298  H   ASP A  88       8.197   1.136  30.481  1.00  2.95           H  
ATOM   1299  HA  ASP A  88       9.238   0.335  33.144  1.00  2.95           H  
ATOM   1300 1HB  ASP A  88       9.594   2.855  31.498  1.00  2.95           H  
ATOM   1301 2HB  ASP A  88      10.170   2.675  33.157  1.00  2.95           H  
ATOM   1302  N   LEU A  89       6.443   1.572  32.809  1.00  3.21           N  
ATOM   1303  CA  LEU A  89       5.308   2.125  33.531  1.00  3.21           C  
ATOM   1304  C   LEU A  89       4.813   1.130  34.571  1.00  3.21           C  
ATOM   1305  O   LEU A  89       4.513  -0.023  34.263  1.00  3.21           O  
ATOM   1306  CB  LEU A  89       4.171   2.498  32.579  1.00  3.21           C  
ATOM   1307  CG  LEU A  89       4.390   3.659  31.641  1.00  3.21           C  
ATOM   1308  CD1 LEU A  89       3.239   3.719  30.701  1.00  3.21           C  
ATOM   1309  CD2 LEU A  89       4.448   4.943  32.441  1.00  3.21           C  
ATOM   1310  H   LEU A  89       6.275   1.020  31.964  1.00  3.21           H  
ATOM   1311  HA  LEU A  89       5.631   3.028  34.046  1.00  3.21           H  
ATOM   1312 1HB  LEU A  89       3.987   1.643  31.942  1.00  3.21           H  
ATOM   1313 2HB  LEU A  89       3.276   2.706  33.166  1.00  3.21           H  
ATOM   1314  HG  LEU A  89       5.312   3.515  31.068  1.00  3.21           H  
ATOM   1315 1HD1 LEU A  89       3.372   4.547  30.023  1.00  3.21           H  
ATOM   1316 2HD1 LEU A  89       3.190   2.788  30.145  1.00  3.21           H  
ATOM   1317 3HD1 LEU A  89       2.322   3.853  31.269  1.00  3.21           H  
ATOM   1318 1HD2 LEU A  89       4.582   5.793  31.770  1.00  3.21           H  
ATOM   1319 2HD2 LEU A  89       3.527   5.061  32.992  1.00  3.21           H  
ATOM   1320 3HD2 LEU A  89       5.275   4.895  33.145  1.00  3.21           H  
ATOM   1321  N   ASP A  90       4.767   1.574  35.819  1.00  3.44           N  
ATOM   1322  CA  ASP A  90       4.334   0.732  36.926  1.00  3.44           C  
ATOM   1323  C   ASP A  90       2.861   0.950  37.243  1.00  3.44           C  
ATOM   1324  O   ASP A  90       2.483   2.003  37.770  1.00  3.44           O  
ATOM   1325  CB  ASP A  90       5.182   0.975  38.178  1.00  3.44           C  
ATOM   1326  CG  ASP A  90       4.840   0.023  39.339  1.00  3.44           C  
ATOM   1327  OD1 ASP A  90       3.889  -0.732  39.205  1.00  3.44           O  
ATOM   1328  OD2 ASP A  90       5.520   0.066  40.338  1.00  3.44           O  
ATOM   1329  H   ASP A  90       5.048   2.527  36.000  1.00  3.44           H  
ATOM   1330  HA  ASP A  90       4.462  -0.310  36.633  1.00  3.44           H  
ATOM   1331 1HB  ASP A  90       6.237   0.854  37.931  1.00  3.44           H  
ATOM   1332 2HB  ASP A  90       5.046   2.002  38.516  1.00  3.44           H  
ATOM   1333  N   GLU A  91       2.027  -0.038  36.945  1.00  3.65           N  
ATOM   1334  CA  GLU A  91       0.601   0.108  37.203  1.00  3.65           C  
ATOM   1335  C   GLU A  91       0.305   0.382  38.678  1.00  3.65           C  
ATOM   1336  O   GLU A  91      -0.722   0.966  38.993  1.00  3.65           O  
ATOM   1337  CB  GLU A  91      -0.164  -1.143  36.756  1.00  3.65           C  
ATOM   1338  CG  GLU A  91       0.212  -2.439  37.470  1.00  3.65           C  
ATOM   1339  CD  GLU A  91      -0.541  -3.648  36.944  1.00  3.65           C  
ATOM   1340  OE1 GLU A  91      -1.431  -3.475  36.142  1.00  3.65           O  
ATOM   1341  OE2 GLU A  91      -0.219  -4.745  37.344  1.00  3.65           O  
ATOM   1342  H   GLU A  91       2.393  -0.886  36.534  1.00  3.65           H  
ATOM   1343  HA  GLU A  91       0.237   0.955  36.619  1.00  3.65           H  
ATOM   1344 1HB  GLU A  91      -1.200  -1.006  37.001  1.00  3.65           H  
ATOM   1345 2HB  GLU A  91      -0.104  -1.263  35.694  1.00  3.65           H  
ATOM   1346 1HG  GLU A  91       1.284  -2.606  37.360  1.00  3.65           H  
ATOM   1347 2HG  GLU A  91      -0.004  -2.331  38.534  1.00  3.65           H  
ATOM   1348  N   ALA A  92       1.192  -0.044  39.590  1.00  3.84           N  
ATOM   1349  CA  ALA A  92       0.987   0.197  41.012  1.00  3.84           C  
ATOM   1350  C   ALA A  92       1.077   1.684  41.334  1.00  3.84           C  
ATOM   1351  O   ALA A  92       0.452   2.154  42.291  1.00  3.84           O  
ATOM   1352  CB  ALA A  92       1.993  -0.569  41.837  1.00  3.84           C  
ATOM   1353  H   ALA A  92       2.062  -0.500  39.296  1.00  3.84           H  
ATOM   1354  HA  ALA A  92      -0.015  -0.142  41.268  1.00  3.84           H  
ATOM   1355 1HB  ALA A  92       1.803  -0.396  42.893  1.00  3.84           H  
ATOM   1356 2HB  ALA A  92       1.904  -1.631  41.616  1.00  3.84           H  
ATOM   1357 3HB  ALA A  92       2.998  -0.232  41.589  1.00  3.84           H  
ATOM   1358  N   ALA A  93       1.945   2.411  40.586  1.00  4.03           N  
ATOM   1359  CA  ALA A  93       2.120   3.849  40.784  1.00  4.03           C  
ATOM   1360  C   ALA A  93       0.817   4.516  40.428  1.00  4.03           C  
ATOM   1361  O   ALA A  93       0.352   5.412  41.127  1.00  4.03           O  
ATOM   1362  CB  ALA A  93       3.251   4.393  39.936  1.00  4.03           C  
ATOM   1363  H   ALA A  93       2.418   1.973  39.801  1.00  4.03           H  
ATOM   1364  HA  ALA A  93       2.328   4.036  41.835  1.00  4.03           H  
ATOM   1365 1HB  ALA A  93       3.349   5.464  40.103  1.00  4.03           H  
ATOM   1366 2HB  ALA A  93       4.179   3.891  40.209  1.00  4.03           H  
ATOM   1367 3HB  ALA A  93       3.036   4.209  38.885  1.00  4.03           H  
ATOM   1368  N   ALA A  94       0.218   4.012  39.346  1.00  4.19           N  
ATOM   1369  CA  ALA A  94      -1.112   4.399  38.891  1.00  4.19           C  
ATOM   1370  C   ALA A  94      -1.968   3.676  39.886  1.00  4.19           C  
ATOM   1371  O   ALA A  94      -1.456   3.464  40.967  1.00  4.19           O  
ATOM   1372  CB  ALA A  94      -1.380   4.030  37.460  1.00  4.19           C  
ATOM   1373  H   ALA A  94       0.723   3.284  38.832  1.00  4.19           H  
ATOM   1374  HA  ALA A  94      -1.247   5.468  39.016  1.00  4.19           H  
ATOM   1375 1HB  ALA A  94      -2.393   4.328  37.240  1.00  4.19           H  
ATOM   1376 2HB  ALA A  94      -0.693   4.559  36.797  1.00  4.19           H  
ATOM   1377 3HB  ALA A  94      -1.258   2.958  37.328  1.00  4.19           H  
ATOM   1378  N   GLN A  95      -3.246   3.390  39.681  1.00  4.32           N  
ATOM   1379  CA  GLN A  95      -3.922   2.714  40.800  1.00  4.32           C  
ATOM   1380  C   GLN A  95      -3.834   3.553  42.080  1.00  4.32           C  
ATOM   1381  O   GLN A  95      -4.736   4.348  42.334  1.00  4.32           O  
ATOM   1382  CB  GLN A  95      -3.397   1.284  41.002  1.00  4.32           C  
ATOM   1383  CG  GLN A  95      -3.741   0.349  39.834  1.00  4.32           C  
ATOM   1384  CD  GLN A  95      -3.161  -1.068  39.982  1.00  4.32           C  
ATOM   1385  OE1 GLN A  95      -2.306  -1.331  40.835  1.00  4.32           O  
ATOM   1386  NE2 GLN A  95      -3.630  -1.992  39.147  1.00  4.32           N  
ATOM   1387  H   GLN A  95      -3.715   3.581  38.812  1.00  4.32           H  
ATOM   1388  HA  GLN A  95      -4.976   2.620  40.555  1.00  4.32           H  
ATOM   1389 1HB  GLN A  95      -2.318   1.262  41.136  1.00  4.32           H  
ATOM   1390 2HB  GLN A  95      -3.837   0.863  41.909  1.00  4.32           H  
ATOM   1391 1HG  GLN A  95      -4.824   0.274  39.747  1.00  4.32           H  
ATOM   1392 2HG  GLN A  95      -3.330   0.786  38.935  1.00  4.32           H  
ATOM   1393 1HE2 GLN A  95      -3.280  -2.931  39.195  1.00  4.32           H  
ATOM   1394 2HE2 GLN A  95      -4.328  -1.763  38.473  1.00  4.32           H  
ATOM   1395  N   GLU A  96      -2.821   3.367  42.922  1.00  4.43           N  
ATOM   1396  CA  GLU A  96      -2.773   4.108  44.168  1.00  4.43           C  
ATOM   1397  C   GLU A  96      -2.739   5.626  43.880  1.00  4.43           C  
ATOM   1398  O   GLU A  96      -3.342   6.411  44.620  1.00  4.43           O  
ATOM   1399  CB  GLU A  96      -1.556   3.678  44.985  1.00  4.43           C  
ATOM   1400  CG  GLU A  96      -1.613   2.212  45.481  1.00  4.43           C  
ATOM   1401  CD  GLU A  96      -2.792   1.901  46.389  1.00  4.43           C  
ATOM   1402  OE1 GLU A  96      -2.983   2.580  47.365  1.00  4.43           O  
ATOM   1403  OE2 GLU A  96      -3.517   0.966  46.082  1.00  4.43           O  
ATOM   1404  H   GLU A  96      -2.026   2.781  42.637  1.00  4.43           H  
ATOM   1405  HA  GLU A  96      -3.673   3.888  44.737  1.00  4.43           H  
ATOM   1406 1HB  GLU A  96      -0.658   3.785  44.368  1.00  4.43           H  
ATOM   1407 2HB  GLU A  96      -1.444   4.331  45.848  1.00  4.43           H  
ATOM   1408 1HG  GLU A  96      -1.661   1.559  44.606  1.00  4.43           H  
ATOM   1409 2HG  GLU A  96      -0.687   1.989  46.009  1.00  4.43           H  
ATOM   1410  N   ALA A  97      -2.083   6.062  42.784  1.00  4.55           N  
ATOM   1411  CA  ALA A  97      -2.101   7.501  42.460  1.00  4.55           C  
ATOM   1412  C   ALA A  97      -3.488   7.964  42.030  1.00  4.55           C  
ATOM   1413  O   ALA A  97      -3.764   9.163  42.019  1.00  4.55           O  
ATOM   1414  CB  ALA A  97      -1.138   7.872  41.354  1.00  4.55           C  
ATOM   1415  H   ALA A  97      -1.566   5.403  42.183  1.00  4.55           H  
ATOM   1416  HA  ALA A  97      -1.827   8.048  43.361  1.00  4.55           H  
ATOM   1417 1HB  ALA A  97      -1.192   8.944  41.175  1.00  4.55           H  
ATOM   1418 2HB  ALA A  97      -0.131   7.619  41.648  1.00  4.55           H  
ATOM   1419 3HB  ALA A  97      -1.406   7.340  40.452  1.00  4.55           H  
ATOM   1420  N   LEU A  98      -4.360   7.037  41.641  1.00  4.70           N  
ATOM   1421  CA  LEU A  98      -5.682   7.418  41.200  1.00  4.70           C  
ATOM   1422  C   LEU A  98      -6.502   7.604  42.454  1.00  4.70           C  
ATOM   1423  O   LEU A  98      -7.196   8.601  42.618  1.00  4.70           O  
ATOM   1424  CB  LEU A  98      -6.301   6.302  40.341  1.00  4.70           C  
ATOM   1425  CG  LEU A  98      -5.539   5.965  39.062  1.00  4.70           C  
ATOM   1426  CD1 LEU A  98      -6.123   4.757  38.386  1.00  4.70           C  
ATOM   1427  CD2 LEU A  98      -5.614   7.066  38.167  1.00  4.70           C  
ATOM   1428  H   LEU A  98      -4.134   6.053  41.698  1.00  4.70           H  
ATOM   1429  HA  LEU A  98      -5.630   8.354  40.649  1.00  4.70           H  
ATOM   1430 1HB  LEU A  98      -6.394   5.401  40.931  1.00  4.70           H  
ATOM   1431 2HB  LEU A  98      -7.300   6.615  40.050  1.00  4.70           H  
ATOM   1432  HG  LEU A  98      -4.501   5.772  39.313  1.00  4.70           H  
ATOM   1433 1HD1 LEU A  98      -5.560   4.545  37.478  1.00  4.70           H  
ATOM   1434 2HD1 LEU A  98      -6.081   3.907  39.048  1.00  4.70           H  
ATOM   1435 3HD1 LEU A  98      -7.162   4.956  38.129  1.00  4.70           H  
ATOM   1436 1HD2 LEU A  98      -5.067   6.819  37.298  1.00  4.70           H  
ATOM   1437 2HD2 LEU A  98      -6.649   7.259  37.898  1.00  4.70           H  
ATOM   1438 3HD2 LEU A  98      -5.192   7.937  38.644  1.00  4.70           H  
ATOM   1439  N   LYS A  99      -6.336   6.673  43.397  1.00  4.93           N  
ATOM   1440  CA  LYS A  99      -7.073   6.695  44.658  1.00  4.93           C  
ATOM   1441  C   LYS A  99      -6.755   7.965  45.439  1.00  4.93           C  
ATOM   1442  O   LYS A  99      -7.615   8.578  46.064  1.00  4.93           O  
ATOM   1443  CB  LYS A  99      -6.682   5.489  45.514  1.00  4.93           C  
ATOM   1444  CG  LYS A  99      -7.148   4.130  45.023  1.00  4.93           C  
ATOM   1445  CD  LYS A  99      -6.621   3.055  45.965  1.00  4.93           C  
ATOM   1446  CE  LYS A  99      -6.980   1.652  45.529  1.00  4.93           C  
ATOM   1447  NZ  LYS A  99      -6.355   0.635  46.431  1.00  4.93           N  
ATOM   1448  H   LYS A  99      -5.707   5.893  43.195  1.00  4.93           H  
ATOM   1449  HA  LYS A  99      -8.143   6.676  44.446  1.00  4.93           H  
ATOM   1450 1HB  LYS A  99      -5.595   5.446  45.592  1.00  4.93           H  
ATOM   1451 2HB  LYS A  99      -7.068   5.626  46.521  1.00  4.93           H  
ATOM   1452 1HG  LYS A  99      -8.237   4.092  44.990  1.00  4.93           H  
ATOM   1453 2HG  LYS A  99      -6.756   3.954  44.020  1.00  4.93           H  
ATOM   1454 1HD  LYS A  99      -5.534   3.128  46.024  1.00  4.93           H  
ATOM   1455 2HD  LYS A  99      -7.023   3.222  46.962  1.00  4.93           H  
ATOM   1456 1HE  LYS A  99      -8.061   1.531  45.552  1.00  4.93           H  
ATOM   1457 2HE  LYS A  99      -6.623   1.487  44.511  1.00  4.93           H  
ATOM   1458 1HZ  LYS A  99      -6.594  -0.291  46.127  1.00  4.93           H  
ATOM   1459 2HZ  LYS A  99      -5.321   0.752  46.394  1.00  4.93           H  
ATOM   1460 3HZ  LYS A  99      -6.670   0.773  47.376  1.00  4.93           H  
ATOM   1461  N   ALA A 100      -5.501   8.370  45.380  1.00  5.26           N  
ATOM   1462  CA  ALA A 100      -5.000   9.547  46.063  1.00  5.26           C  
ATOM   1463  C   ALA A 100      -5.574  10.874  45.545  1.00  5.26           C  
ATOM   1464  O   ALA A 100      -5.536  11.889  46.250  1.00  5.26           O  
ATOM   1465  CB  ALA A 100      -3.488   9.592  45.905  1.00  5.26           C  
ATOM   1466  H   ALA A 100      -4.831   7.797  44.865  1.00  5.26           H  
ATOM   1467  HA  ALA A 100      -5.244   9.445  47.113  1.00  5.26           H  
ATOM   1468 1HB  ALA A 100      -3.087  10.445  46.447  1.00  5.26           H  
ATOM   1469 2HB  ALA A 100      -3.053   8.670  46.295  1.00  5.26           H  
ATOM   1470 3HB  ALA A 100      -3.247   9.686  44.845  1.00  5.26           H  
ATOM   1471  N   ALA A 101      -6.037  10.883  44.299  1.00  5.71           N  
ATOM   1472  CA  ALA A 101      -6.363  12.106  43.581  1.00  5.71           C  
ATOM   1473  C   ALA A 101      -7.464  13.113  44.005  1.00  5.71           C  
ATOM   1474  O   ALA A 101      -7.146  14.290  43.888  1.00  5.71           O  
ATOM   1475  CB  ALA A 101      -6.667  11.729  42.148  1.00  5.71           C  
ATOM   1476  H   ALA A 101      -6.157  10.004  43.792  1.00  5.71           H  
ATOM   1477  HA  ALA A 101      -5.434  12.678  43.572  1.00  5.71           H  
ATOM   1478 1HB  ALA A 101      -6.777  12.635  41.556  1.00  5.71           H  
ATOM   1479 2HB  ALA A 101      -5.851  11.123  41.746  1.00  5.71           H  
ATOM   1480 3HB  ALA A 101      -7.574  11.166  42.112  1.00  5.71           H  
ATOM   1481  N   GLU A 102      -8.727  12.852  44.463  1.00  6.25           N  
ATOM   1482  CA  GLU A 102      -9.635  11.757  44.905  1.00  6.25           C  
ATOM   1483  C   GLU A 102      -9.582  11.525  46.429  1.00  6.25           C  
ATOM   1484  O   GLU A 102     -10.496  11.980  47.120  1.00  6.25           O  
ATOM   1485  CB  GLU A 102      -9.440  10.452  44.137  1.00  6.25           C  
ATOM   1486  CG  GLU A 102     -10.418   9.336  44.496  1.00  6.25           C  
ATOM   1487  CD  GLU A 102     -11.848   9.609  44.082  1.00  6.25           C  
ATOM   1488  OE1 GLU A 102     -12.058  10.417  43.204  1.00  6.25           O  
ATOM   1489  OE2 GLU A 102     -12.738   9.003  44.650  1.00  6.25           O  
ATOM   1490  H   GLU A 102      -9.214  13.728  44.552  1.00  6.25           H  
ATOM   1491  HA  GLU A 102     -10.653  12.072  44.677  1.00  6.25           H  
ATOM   1492 1HB  GLU A 102      -9.551  10.635  43.074  1.00  6.25           H  
ATOM   1493 2HB  GLU A 102      -8.473  10.070  44.299  1.00  6.25           H  
ATOM   1494 1HG  GLU A 102     -10.077   8.421  44.012  1.00  6.25           H  
ATOM   1495 2HG  GLU A 102     -10.380   9.173  45.573  1.00  6.25           H  
ATOM   1496  N   LYS A 103      -8.501  11.021  47.010  1.00  6.84           N  
ATOM   1497  CA  LYS A 103      -8.476  10.997  48.473  1.00  6.84           C  
ATOM   1498  C   LYS A 103      -8.306  12.422  48.954  1.00  6.84           C  
ATOM   1499  O   LYS A 103      -9.031  12.891  49.836  1.00  6.84           O  
ATOM   1500  CB  LYS A 103      -7.350  10.138  49.025  1.00  6.84           C  
ATOM   1501  CG  LYS A 103      -7.308  10.025  50.538  1.00  6.84           C  
ATOM   1502  CD  LYS A 103      -6.195   9.078  50.979  1.00  6.84           C  
ATOM   1503  CE  LYS A 103      -6.120   8.964  52.497  1.00  6.84           C  
ATOM   1504  NZ  LYS A 103      -5.030   8.045  52.931  1.00  6.84           N  
ATOM   1505  H   LYS A 103      -7.766  10.582  46.469  1.00  6.84           H  
ATOM   1506  HA  LYS A 103      -9.430  10.618  48.843  1.00  6.84           H  
ATOM   1507 1HB  LYS A 103      -7.412   9.135  48.603  1.00  6.84           H  
ATOM   1508 2HB  LYS A 103      -6.403  10.568  48.720  1.00  6.84           H  
ATOM   1509 1HG  LYS A 103      -7.133  11.013  50.966  1.00  6.84           H  
ATOM   1510 2HG  LYS A 103      -8.264   9.652  50.900  1.00  6.84           H  
ATOM   1511 1HD  LYS A 103      -6.372   8.089  50.554  1.00  6.84           H  
ATOM   1512 2HD  LYS A 103      -5.241   9.448  50.602  1.00  6.84           H  
ATOM   1513 1HE  LYS A 103      -5.940   9.951  52.920  1.00  6.84           H  
ATOM   1514 2HE  LYS A 103      -7.070   8.586  52.874  1.00  6.84           H  
ATOM   1515 1HZ  LYS A 103      -5.011   7.995  53.940  1.00  6.84           H  
ATOM   1516 2HZ  LYS A 103      -5.194   7.123  52.552  1.00  6.84           H  
ATOM   1517 3HZ  LYS A 103      -4.143   8.392  52.595  1.00  6.84           H  
ATOM   1518  N   ALA A 104      -7.358  13.131  48.325  1.00  7.37           N  
ATOM   1519  CA  ALA A 104      -7.073  14.516  48.665  1.00  7.37           C  
ATOM   1520  C   ALA A 104      -8.310  15.379  48.467  1.00  7.37           C  
ATOM   1521  O   ALA A 104      -8.593  16.274  49.261  1.00  7.37           O  
ATOM   1522  CB  ALA A 104      -5.947  15.024  47.786  1.00  7.37           C  
ATOM   1523  H   ALA A 104      -6.795  12.678  47.602  1.00  7.37           H  
ATOM   1524  HA  ALA A 104      -6.778  14.563  49.709  1.00  7.37           H  
ATOM   1525 1HB  ALA A 104      -5.719  16.050  48.050  1.00  7.37           H  
ATOM   1526 2HB  ALA A 104      -5.065  14.403  47.938  1.00  7.37           H  
ATOM   1527 3HB  ALA A 104      -6.250  14.969  46.738  1.00  7.37           H  
ATOM   1528  N   LEU A 105      -9.074  15.066  47.431  1.00  7.74           N  
ATOM   1529  CA  LEU A 105     -10.300  15.781  47.107  1.00  7.74           C  
ATOM   1530  C   LEU A 105     -11.290  15.657  48.243  1.00  7.74           C  
ATOM   1531  O   LEU A 105     -11.849  16.647  48.702  1.00  7.74           O  
ATOM   1532  CB  LEU A 105     -10.903  15.244  45.808  1.00  7.74           C  
ATOM   1533  CG  LEU A 105     -12.100  15.981  45.239  1.00  7.74           C  
ATOM   1534  CD1 LEU A 105     -12.165  15.703  43.747  1.00  7.74           C  
ATOM   1535  CD2 LEU A 105     -13.365  15.513  45.929  1.00  7.74           C  
ATOM   1536  H   LEU A 105      -8.781  14.300  46.844  1.00  7.74           H  
ATOM   1537  HA  LEU A 105     -10.071  16.833  46.986  1.00  7.74           H  
ATOM   1538 1HB  LEU A 105     -10.135  15.263  45.052  1.00  7.74           H  
ATOM   1539 2HB  LEU A 105     -11.207  14.215  45.971  1.00  7.74           H  
ATOM   1540  HG  LEU A 105     -11.981  17.054  45.385  1.00  7.74           H  
ATOM   1541 1HD1 LEU A 105     -13.018  16.228  43.321  1.00  7.74           H  
ATOM   1542 2HD1 LEU A 105     -11.252  16.042  43.267  1.00  7.74           H  
ATOM   1543 3HD1 LEU A 105     -12.280  14.631  43.583  1.00  7.74           H  
ATOM   1544 1HD2 LEU A 105     -14.222  16.039  45.509  1.00  7.74           H  
ATOM   1545 2HD2 LEU A 105     -13.487  14.439  45.780  1.00  7.74           H  
ATOM   1546 3HD2 LEU A 105     -13.299  15.726  46.994  1.00  7.74           H  
ATOM   1547  N   GLN A 106     -11.534  14.425  48.689  1.00  7.86           N  
ATOM   1548  CA  GLN A 106     -12.474  14.203  49.778  1.00  7.86           C  
ATOM   1549  C   GLN A 106     -11.986  14.828  51.091  1.00  7.86           C  
ATOM   1550  O   GLN A 106     -12.787  15.317  51.892  1.00  7.86           O  
ATOM   1551  CB  GLN A 106     -12.704  12.702  49.947  1.00  7.86           C  
ATOM   1552  CG  GLN A 106     -13.467  12.085  48.787  1.00  7.86           C  
ATOM   1553  CD  GLN A 106     -13.604  10.577  48.884  1.00  7.86           C  
ATOM   1554  OE1 GLN A 106     -13.817  10.003  49.961  1.00  7.86           O  
ATOM   1555  NE2 GLN A 106     -13.477   9.923  47.737  1.00  7.86           N  
ATOM   1556  H   GLN A 106     -11.062  13.625  48.264  1.00  7.86           H  
ATOM   1557  HA  GLN A 106     -13.419  14.674  49.514  1.00  7.86           H  
ATOM   1558 1HB  GLN A 106     -11.735  12.198  50.019  1.00  7.86           H  
ATOM   1559 2HB  GLN A 106     -13.247  12.513  50.870  1.00  7.86           H  
ATOM   1560 1HG  GLN A 106     -14.464  12.519  48.754  1.00  7.86           H  
ATOM   1561 2HG  GLN A 106     -12.932  12.315  47.864  1.00  7.86           H  
ATOM   1562 1HE2 GLN A 106     -13.550   8.927  47.702  1.00  7.86           H  
ATOM   1563 2HE2 GLN A 106     -13.296  10.438  46.889  1.00  7.86           H  
ATOM   1564  N   GLY A 107     -10.671  14.786  51.317  1.00  7.74           N  
ATOM   1565  CA  GLY A 107     -10.032  15.332  52.512  1.00  7.74           C  
ATOM   1566  C   GLY A 107     -10.127  16.862  52.649  1.00  7.74           C  
ATOM   1567  O   GLY A 107     -10.429  17.380  53.728  1.00  7.74           O  
ATOM   1568  H   GLY A 107     -10.074  14.334  50.625  1.00  7.74           H  
ATOM   1569 1HA  GLY A 107     -10.472  14.864  53.391  1.00  7.74           H  
ATOM   1570 2HA  GLY A 107      -8.982  15.044  52.498  1.00  7.74           H  
ATOM   1571  N   LYS A 108      -9.807  17.574  51.570  1.00  7.46           N  
ATOM   1572  CA  LYS A 108      -9.751  19.037  51.543  1.00  7.46           C  
ATOM   1573  C   LYS A 108     -11.101  19.697  51.225  1.00  7.46           C  
ATOM   1574  O   LYS A 108     -12.026  19.051  50.740  1.00  7.46           O  
ATOM   1575  CB  LYS A 108      -8.659  19.464  50.566  1.00  7.46           C  
ATOM   1576  CG  LYS A 108      -7.251  19.024  51.030  1.00  7.46           C  
ATOM   1577  CD  LYS A 108      -6.142  19.439  50.075  1.00  7.46           C  
ATOM   1578  CE  LYS A 108      -4.774  19.047  50.620  1.00  7.46           C  
ATOM   1579  NZ  LYS A 108      -3.666  19.461  49.711  1.00  7.46           N  
ATOM   1580  H   LYS A 108      -9.562  17.071  50.716  1.00  7.46           H  
ATOM   1581  HA  LYS A 108      -9.456  19.380  52.535  1.00  7.46           H  
ATOM   1582 1HB  LYS A 108      -8.854  19.006  49.597  1.00  7.46           H  
ATOM   1583 2HB  LYS A 108      -8.674  20.550  50.437  1.00  7.46           H  
ATOM   1584 1HG  LYS A 108      -7.050  19.447  52.015  1.00  7.46           H  
ATOM   1585 2HG  LYS A 108      -7.242  17.935  51.113  1.00  7.46           H  
ATOM   1586 1HD  LYS A 108      -6.271  18.906  49.144  1.00  7.46           H  
ATOM   1587 2HD  LYS A 108      -6.184  20.512  49.886  1.00  7.46           H  
ATOM   1588 1HE  LYS A 108      -4.629  19.519  51.591  1.00  7.46           H  
ATOM   1589 2HE  LYS A 108      -4.741  17.964  50.745  1.00  7.46           H  
ATOM   1590 1HZ  LYS A 108      -2.781  19.181  50.110  1.00  7.46           H  
ATOM   1591 2HZ  LYS A 108      -3.783  19.020  48.810  1.00  7.46           H  
ATOM   1592 3HZ  LYS A 108      -3.679  20.465  49.597  1.00  7.46           H  
ATOM   1593  N   GLY A 109     -11.225  20.990  51.529  1.00  7.11           N  
ATOM   1594  CA  GLY A 109     -12.455  21.738  51.277  1.00  7.11           C  
ATOM   1595  C   GLY A 109     -12.459  22.478  49.939  1.00  7.11           C  
ATOM   1596  O   GLY A 109     -11.851  22.039  48.961  1.00  7.11           O  
ATOM   1597  H   GLY A 109     -10.445  21.508  51.942  1.00  7.11           H  
ATOM   1598 1HA  GLY A 109     -13.305  21.057  51.320  1.00  7.11           H  
ATOM   1599 2HA  GLY A 109     -12.591  22.462  52.082  1.00  7.11           H  
ATOM   1600  N   ALA A 110     -13.149  23.625  49.912  1.00  6.79           N  
ATOM   1601  CA  ALA A 110     -13.340  24.453  48.712  1.00  6.79           C  
ATOM   1602  C   ALA A 110     -12.013  24.916  48.115  1.00  6.79           C  
ATOM   1603  O   ALA A 110     -11.927  25.222  46.927  1.00  6.79           O  
ATOM   1604  CB  ALA A 110     -14.192  25.664  49.044  1.00  6.79           C  
ATOM   1605  H   ALA A 110     -13.584  23.928  50.771  1.00  6.79           H  
ATOM   1606  HA  ALA A 110     -13.852  23.849  47.963  1.00  6.79           H  
ATOM   1607 1HB  ALA A 110     -14.352  26.254  48.141  1.00  6.79           H  
ATOM   1608 2HB  ALA A 110     -15.153  25.337  49.439  1.00  6.79           H  
ATOM   1609 3HB  ALA A 110     -13.680  26.273  49.789  1.00  6.79           H  
ATOM   1610  N   GLU A 111     -10.991  24.984  48.959  1.00  6.57           N  
ATOM   1611  CA  GLU A 111      -9.642  25.387  48.589  1.00  6.57           C  
ATOM   1612  C   GLU A 111      -8.947  24.395  47.636  1.00  6.57           C  
ATOM   1613  O   GLU A 111      -7.896  24.705  47.071  1.00  6.57           O  
ATOM   1614  CB  GLU A 111      -8.780  25.547  49.860  1.00  6.57           C  
ATOM   1615  CG  GLU A 111      -8.518  24.228  50.680  1.00  6.57           C  
ATOM   1616  CD  GLU A 111      -9.559  23.902  51.763  1.00  6.57           C  
ATOM   1617  OE1 GLU A 111     -10.538  24.600  51.879  1.00  6.57           O  
ATOM   1618  OE2 GLU A 111      -9.376  22.906  52.448  1.00  6.57           O  
ATOM   1619  H   GLU A 111     -11.161  24.725  49.916  1.00  6.57           H  
ATOM   1620  HA  GLU A 111      -9.704  26.351  48.083  1.00  6.57           H  
ATOM   1621 1HB  GLU A 111      -7.810  25.962  49.586  1.00  6.57           H  
ATOM   1622 2HB  GLU A 111      -9.259  26.260  50.530  1.00  6.57           H  
ATOM   1623 1HG  GLU A 111      -8.466  23.387  49.997  1.00  6.57           H  
ATOM   1624 2HG  GLU A 111      -7.543  24.316  51.155  1.00  6.57           H  
ATOM   1625  N   PHE A 112      -9.500  23.189  47.495  1.00  6.44           N  
ATOM   1626  CA  PHE A 112      -8.890  22.142  46.691  1.00  6.44           C  
ATOM   1627  C   PHE A 112      -8.760  22.469  45.206  1.00  6.44           C  
ATOM   1628  O   PHE A 112      -9.729  22.811  44.519  1.00  6.44           O  
ATOM   1629  CB  PHE A 112      -9.705  20.861  46.854  1.00  6.44           C  
ATOM   1630  CG  PHE A 112      -9.134  19.685  46.168  1.00  6.44           C  
ATOM   1631  CD1 PHE A 112      -8.023  19.107  46.692  1.00  6.44           C  
ATOM   1632  CD2 PHE A 112      -9.703  19.136  45.036  1.00  6.44           C  
ATOM   1633  CE1 PHE A 112      -7.458  18.014  46.127  1.00  6.44           C  
ATOM   1634  CE2 PHE A 112      -9.137  18.026  44.464  1.00  6.44           C  
ATOM   1635  CZ  PHE A 112      -8.010  17.468  45.021  1.00  6.44           C  
ATOM   1636  H   PHE A 112     -10.373  22.976  47.978  1.00  6.44           H  
ATOM   1637  HA  PHE A 112      -7.890  21.965  47.086  1.00  6.44           H  
ATOM   1638 1HB  PHE A 112      -9.798  20.625  47.915  1.00  6.44           H  
ATOM   1639 2HB  PHE A 112     -10.715  21.023  46.479  1.00  6.44           H  
ATOM   1640  HD1 PHE A 112      -7.599  19.548  47.572  1.00  6.44           H  
ATOM   1641  HD2 PHE A 112     -10.599  19.585  44.611  1.00  6.44           H  
ATOM   1642  HE1 PHE A 112      -6.572  17.577  46.563  1.00  6.44           H  
ATOM   1643  HE2 PHE A 112      -9.575  17.583  43.578  1.00  6.44           H  
ATOM   1644  HZ  PHE A 112      -7.560  16.587  44.581  1.00  6.44           H  
ATOM   1645  N   ASP A 113      -7.561  22.258  44.664  1.00  6.36           N  
ATOM   1646  CA  ASP A 113      -7.350  22.515  43.248  1.00  6.36           C  
ATOM   1647  C   ASP A 113      -7.817  21.336  42.424  1.00  6.36           C  
ATOM   1648  O   ASP A 113      -7.023  20.510  41.960  1.00  6.36           O  
ATOM   1649  CB  ASP A 113      -5.874  22.827  42.970  1.00  6.36           C  
ATOM   1650  CG  ASP A 113      -5.550  23.221  41.489  1.00  6.36           C  
ATOM   1651  OD1 ASP A 113      -6.359  22.991  40.594  1.00  6.36           O  
ATOM   1652  OD2 ASP A 113      -4.477  23.731  41.278  1.00  6.36           O  
ATOM   1653  H   ASP A 113      -6.794  21.957  45.246  1.00  6.36           H  
ATOM   1654  HA  ASP A 113      -7.940  23.386  42.964  1.00  6.36           H  
ATOM   1655 1HB  ASP A 113      -5.554  23.644  43.619  1.00  6.36           H  
ATOM   1656 2HB  ASP A 113      -5.272  21.955  43.229  1.00  6.36           H  
ATOM   1657  N   TYR A 114      -9.123  21.325  42.196  1.00  6.30           N  
ATOM   1658  CA  TYR A 114      -9.778  20.260  41.467  1.00  6.30           C  
ATOM   1659  C   TYR A 114      -9.207  20.034  40.092  1.00  6.30           C  
ATOM   1660  O   TYR A 114      -8.976  18.889  39.709  1.00  6.30           O  
ATOM   1661  CB  TYR A 114     -11.269  20.492  41.326  1.00  6.30           C  
ATOM   1662  CG  TYR A 114     -11.883  19.413  40.473  1.00  6.30           C  
ATOM   1663  CD1 TYR A 114     -12.155  18.184  41.027  1.00  6.30           C  
ATOM   1664  CD2 TYR A 114     -12.147  19.647  39.128  1.00  6.30           C  
ATOM   1665  CE1 TYR A 114     -12.692  17.176  40.249  1.00  6.30           C  
ATOM   1666  CE2 TYR A 114     -12.683  18.646  38.348  1.00  6.30           C  
ATOM   1667  CZ  TYR A 114     -12.956  17.412  38.904  1.00  6.30           C  
ATOM   1668  OH  TYR A 114     -13.486  16.408  38.126  1.00  6.30           O  
ATOM   1669  H   TYR A 114      -9.665  22.061  42.649  1.00  6.30           H  
ATOM   1670  HA  TYR A 114      -9.636  19.340  42.019  1.00  6.30           H  
ATOM   1671 1HB  TYR A 114     -11.746  20.482  42.308  1.00  6.30           H  
ATOM   1672 2HB  TYR A 114     -11.458  21.458  40.862  1.00  6.30           H  
ATOM   1673  HD1 TYR A 114     -11.939  18.015  42.077  1.00  6.30           H  
ATOM   1674  HD2 TYR A 114     -11.925  20.622  38.689  1.00  6.30           H  
ATOM   1675  HE1 TYR A 114     -12.905  16.202  40.687  1.00  6.30           H  
ATOM   1676  HE2 TYR A 114     -12.887  18.828  37.293  1.00  6.30           H  
ATOM   1677  HH  TYR A 114     -13.612  16.731  37.230  1.00  6.30           H  
ATOM   1678  N   SER A 115      -9.031  21.099  39.314  1.00  6.19           N  
ATOM   1679  CA  SER A 115      -8.572  20.897  37.952  1.00  6.19           C  
ATOM   1680  C   SER A 115      -7.197  20.242  37.911  1.00  6.19           C  
ATOM   1681  O   SER A 115      -6.983  19.309  37.129  1.00  6.19           O  
ATOM   1682  CB  SER A 115      -8.542  22.213  37.204  1.00  6.19           C  
ATOM   1683  OG  SER A 115      -9.841  22.727  37.025  1.00  6.19           O  
ATOM   1684  H   SER A 115      -9.199  22.028  39.676  1.00  6.19           H  
ATOM   1685  HA  SER A 115      -9.278  20.234  37.452  1.00  6.19           H  
ATOM   1686 1HB  SER A 115      -7.935  22.930  37.762  1.00  6.19           H  
ATOM   1687 2HB  SER A 115      -8.067  22.068  36.235  1.00  6.19           H  
ATOM   1688  HG  SER A 115      -9.736  23.534  36.512  1.00  6.19           H  
ATOM   1689  N   ALA A 116      -6.258  20.685  38.761  1.00  6.01           N  
ATOM   1690  CA  ALA A 116      -4.958  20.029  38.750  1.00  6.01           C  
ATOM   1691  C   ALA A 116      -5.097  18.581  39.176  1.00  6.01           C  
ATOM   1692  O   ALA A 116      -4.454  17.690  38.614  1.00  6.01           O  
ATOM   1693  CB  ALA A 116      -3.989  20.730  39.663  1.00  6.01           C  
ATOM   1694  H   ALA A 116      -6.429  21.468  39.410  1.00  6.01           H  
ATOM   1695  HA  ALA A 116      -4.573  20.056  37.732  1.00  6.01           H  
ATOM   1696 1HB  ALA A 116      -3.027  20.233  39.623  1.00  6.01           H  
ATOM   1697 2HB  ALA A 116      -3.878  21.771  39.353  1.00  6.01           H  
ATOM   1698 3HB  ALA A 116      -4.375  20.697  40.682  1.00  6.01           H  
ATOM   1699  N   ALA A 117      -5.944  18.333  40.174  1.00  5.78           N  
ATOM   1700  CA  ALA A 117      -6.142  16.981  40.661  1.00  5.78           C  
ATOM   1701  C   ALA A 117      -6.703  16.080  39.585  1.00  5.78           C  
ATOM   1702  O   ALA A 117      -6.273  14.932  39.430  1.00  5.78           O  
ATOM   1703  CB  ALA A 117      -7.076  17.008  41.827  1.00  5.78           C  
ATOM   1704  H   ALA A 117      -6.451  19.103  40.621  1.00  5.78           H  
ATOM   1705  HA  ALA A 117      -5.178  16.584  40.968  1.00  5.78           H  
ATOM   1706 1HB  ALA A 117      -7.208  16.009  42.202  1.00  5.78           H  
ATOM   1707 2HB  ALA A 117      -6.647  17.648  42.591  1.00  5.78           H  
ATOM   1708 3HB  ALA A 117      -8.035  17.405  41.517  1.00  5.78           H  
ATOM   1709  N   ALA A 118      -7.654  16.614  38.821  1.00  5.51           N  
ATOM   1710  CA  ALA A 118      -8.275  15.890  37.736  1.00  5.51           C  
ATOM   1711  C   ALA A 118      -7.234  15.551  36.688  1.00  5.51           C  
ATOM   1712  O   ALA A 118      -7.218  14.444  36.147  1.00  5.51           O  
ATOM   1713  CB  ALA A 118      -9.398  16.714  37.140  1.00  5.51           C  
ATOM   1714  H   ALA A 118      -7.970  17.560  39.015  1.00  5.51           H  
ATOM   1715  HA  ALA A 118      -8.682  14.959  38.131  1.00  5.51           H  
ATOM   1716 1HB  ALA A 118      -9.875  16.160  36.336  1.00  5.51           H  
ATOM   1717 2HB  ALA A 118     -10.128  16.935  37.917  1.00  5.51           H  
ATOM   1718 3HB  ALA A 118      -8.993  17.646  36.752  1.00  5.51           H  
ATOM   1719  N   ALA A 119      -6.331  16.502  36.420  1.00  5.22           N  
ATOM   1720  CA  ALA A 119      -5.273  16.257  35.461  1.00  5.22           C  
ATOM   1721  C   ALA A 119      -4.366  15.138  35.950  1.00  5.22           C  
ATOM   1722  O   ALA A 119      -4.035  14.234  35.187  1.00  5.22           O  
ATOM   1723  CB  ALA A 119      -4.469  17.522  35.234  1.00  5.22           C  
ATOM   1724  H   ALA A 119      -6.400  17.414  36.872  1.00  5.22           H  
ATOM   1725  HA  ALA A 119      -5.727  15.945  34.522  1.00  5.22           H  
ATOM   1726 1HB  ALA A 119      -3.689  17.330  34.498  1.00  5.22           H  
ATOM   1727 2HB  ALA A 119      -5.130  18.310  34.873  1.00  5.22           H  
ATOM   1728 3HB  ALA A 119      -4.012  17.835  36.165  1.00  5.22           H  
ATOM   1729  N   ARG A 120      -4.020  15.155  37.242  1.00  4.93           N  
ATOM   1730  CA  ARG A 120      -3.149  14.122  37.798  1.00  4.93           C  
ATOM   1731  C   ARG A 120      -3.812  12.751  37.732  1.00  4.93           C  
ATOM   1732  O   ARG A 120      -3.175  11.742  37.406  1.00  4.93           O  
ATOM   1733  CB  ARG A 120      -2.775  14.452  39.237  1.00  4.93           C  
ATOM   1734  CG  ARG A 120      -1.787  15.621  39.395  1.00  4.93           C  
ATOM   1735  CD  ARG A 120      -1.232  15.704  40.784  1.00  4.93           C  
ATOM   1736  NE  ARG A 120      -2.230  16.097  41.791  1.00  4.93           N  
ATOM   1737  CZ  ARG A 120      -2.489  17.374  42.170  1.00  4.93           C  
ATOM   1738  NH1 ARG A 120      -1.822  18.375  41.642  1.00  4.93           N  
ATOM   1739  NH2 ARG A 120      -3.403  17.618  43.093  1.00  4.93           N  
ATOM   1740  H   ARG A 120      -4.332  15.927  37.833  1.00  4.93           H  
ATOM   1741  HA  ARG A 120      -2.233  14.093  37.205  1.00  4.93           H  
ATOM   1742 1HB  ARG A 120      -3.676  14.708  39.791  1.00  4.93           H  
ATOM   1743 2HB  ARG A 120      -2.338  13.575  39.710  1.00  4.93           H  
ATOM   1744 1HG  ARG A 120      -0.958  15.488  38.697  1.00  4.93           H  
ATOM   1745 2HG  ARG A 120      -2.296  16.555  39.173  1.00  4.93           H  
ATOM   1746 1HD  ARG A 120      -0.833  14.731  41.066  1.00  4.93           H  
ATOM   1747 2HD  ARG A 120      -0.429  16.439  40.800  1.00  4.93           H  
ATOM   1748  HE  ARG A 120      -2.766  15.361  42.232  1.00  4.93           H  
ATOM   1749 1HH1 ARG A 120      -1.117  18.198  40.940  1.00  4.93           H  
ATOM   1750 2HH1 ARG A 120      -1.995  19.319  41.964  1.00  4.93           H  
ATOM   1751 1HH2 ARG A 120      -3.915  16.854  43.514  1.00  4.93           H  
ATOM   1752 2HH2 ARG A 120      -3.589  18.567  43.377  1.00  4.93           H  
ATOM   1753  N   LEU A 121      -5.117  12.722  37.996  1.00  4.66           N  
ATOM   1754  CA  LEU A 121      -5.889  11.496  37.932  1.00  4.66           C  
ATOM   1755  C   LEU A 121      -5.802  10.949  36.513  1.00  4.66           C  
ATOM   1756  O   LEU A 121      -5.483   9.776  36.304  1.00  4.66           O  
ATOM   1757  CB  LEU A 121      -7.350  11.798  38.307  1.00  4.66           C  
ATOM   1758  CG  LEU A 121      -8.354  10.661  38.243  1.00  4.66           C  
ATOM   1759  CD1 LEU A 121      -7.973   9.597  39.220  1.00  4.66           C  
ATOM   1760  CD2 LEU A 121      -9.731  11.210  38.556  1.00  4.66           C  
ATOM   1761  H   LEU A 121      -5.586  13.583  38.277  1.00  4.66           H  
ATOM   1762  HA  LEU A 121      -5.468  10.769  38.627  1.00  4.66           H  
ATOM   1763 1HB  LEU A 121      -7.370  12.203  39.308  1.00  4.66           H  
ATOM   1764 2HB  LEU A 121      -7.714  12.563  37.642  1.00  4.66           H  
ATOM   1765  HG  LEU A 121      -8.344  10.225  37.243  1.00  4.66           H  
ATOM   1766 1HD1 LEU A 121      -8.677   8.768  39.168  1.00  4.66           H  
ATOM   1767 2HD1 LEU A 121      -7.001   9.264  38.973  1.00  4.66           H  
ATOM   1768 3HD1 LEU A 121      -7.969   9.991  40.222  1.00  4.66           H  
ATOM   1769 1HD2 LEU A 121     -10.466  10.406  38.509  1.00  4.66           H  
ATOM   1770 2HD2 LEU A 121      -9.727  11.643  39.559  1.00  4.66           H  
ATOM   1771 3HD2 LEU A 121      -9.984  11.981  37.827  1.00  4.66           H  
ATOM   1772  N   ALA A 122      -6.070  11.819  35.534  1.00  4.37           N  
ATOM   1773  CA  ALA A 122      -6.032  11.449  34.129  1.00  4.37           C  
ATOM   1774  C   ALA A 122      -4.649  10.984  33.671  1.00  4.37           C  
ATOM   1775  O   ALA A 122      -4.544  10.006  32.923  1.00  4.37           O  
ATOM   1776  CB  ALA A 122      -6.462  12.635  33.288  1.00  4.37           C  
ATOM   1777  H   ALA A 122      -6.328  12.776  35.775  1.00  4.37           H  
ATOM   1778  HA  ALA A 122      -6.732  10.630  33.981  1.00  4.37           H  
ATOM   1779 1HB  ALA A 122      -6.471  12.355  32.238  1.00  4.37           H  
ATOM   1780 2HB  ALA A 122      -7.459  12.951  33.593  1.00  4.37           H  
ATOM   1781 3HB  ALA A 122      -5.763  13.454  33.440  1.00  4.37           H  
ATOM   1782  N   GLU A 123      -3.578  11.641  34.133  1.00  4.08           N  
ATOM   1783  CA  GLU A 123      -2.248  11.220  33.706  1.00  4.08           C  
ATOM   1784  C   GLU A 123      -1.961   9.818  34.205  1.00  4.08           C  
ATOM   1785  O   GLU A 123      -1.499   8.961  33.444  1.00  4.08           O  
ATOM   1786  CB  GLU A 123      -1.170  12.167  34.256  1.00  4.08           C  
ATOM   1787  CG  GLU A 123      -1.137  13.571  33.637  1.00  4.08           C  
ATOM   1788  CD  GLU A 123      -0.160  14.510  34.332  1.00  4.08           C  
ATOM   1789  OE1 GLU A 123       0.456  14.099  35.290  1.00  4.08           O  
ATOM   1790  OE2 GLU A 123      -0.048  15.639  33.915  1.00  4.08           O  
ATOM   1791  H   GLU A 123      -3.697  12.452  34.740  1.00  4.08           H  
ATOM   1792  HA  GLU A 123      -2.211  11.221  32.617  1.00  4.08           H  
ATOM   1793 1HB  GLU A 123      -1.319  12.289  35.331  1.00  4.08           H  
ATOM   1794 2HB  GLU A 123      -0.188  11.716  34.113  1.00  4.08           H  
ATOM   1795 1HG  GLU A 123      -0.831  13.469  32.611  1.00  4.08           H  
ATOM   1796 2HG  GLU A 123      -2.130  14.000  33.643  1.00  4.08           H  
ATOM   1797  N   ALA A 124      -2.288   9.567  35.473  1.00  3.80           N  
ATOM   1798  CA  ALA A 124      -2.086   8.259  36.062  1.00  3.80           C  
ATOM   1799  C   ALA A 124      -2.952   7.219  35.366  1.00  3.80           C  
ATOM   1800  O   ALA A 124      -2.498   6.098  35.119  1.00  3.80           O  
ATOM   1801  CB  ALA A 124      -2.389   8.323  37.542  1.00  3.80           C  
ATOM   1802  H   ALA A 124      -2.674  10.317  36.053  1.00  3.80           H  
ATOM   1803  HA  ALA A 124      -1.046   7.970  35.923  1.00  3.80           H  
ATOM   1804 1HB  ALA A 124      -2.240   7.355  38.001  1.00  3.80           H  
ATOM   1805 2HB  ALA A 124      -1.738   9.057  38.014  1.00  3.80           H  
ATOM   1806 3HB  ALA A 124      -3.401   8.637  37.659  1.00  3.80           H  
ATOM   1807  N   ALA A 125      -4.194   7.583  35.025  1.00  3.53           N  
ATOM   1808  CA  ALA A 125      -5.080   6.644  34.360  1.00  3.53           C  
ATOM   1809  C   ALA A 125      -4.507   6.258  33.019  1.00  3.53           C  
ATOM   1810  O   ALA A 125      -4.526   5.091  32.631  1.00  3.53           O  
ATOM   1811  CB  ALA A 125      -6.461   7.242  34.189  1.00  3.53           C  
ATOM   1812  H   ALA A 125      -4.541   8.512  35.264  1.00  3.53           H  
ATOM   1813  HA  ALA A 125      -5.152   5.747  34.975  1.00  3.53           H  
ATOM   1814 1HB  ALA A 125      -7.115   6.521  33.704  1.00  3.53           H  
ATOM   1815 2HB  ALA A 125      -6.865   7.506  35.168  1.00  3.53           H  
ATOM   1816 3HB  ALA A 125      -6.387   8.137  33.577  1.00  3.53           H  
ATOM   1817  N   ALA A 126      -3.961   7.238  32.305  1.00  3.29           N  
ATOM   1818  CA  ALA A 126      -3.377   6.969  31.011  1.00  3.29           C  
ATOM   1819  C   ALA A 126      -2.200   6.009  31.134  1.00  3.29           C  
ATOM   1820  O   ALA A 126      -2.040   5.092  30.317  1.00  3.29           O  
ATOM   1821  CB  ALA A 126      -2.950   8.260  30.376  1.00  3.29           C  
ATOM   1822  H   ALA A 126      -3.978   8.197  32.657  1.00  3.29           H  
ATOM   1823  HA  ALA A 126      -4.133   6.498  30.388  1.00  3.29           H  
ATOM   1824 1HB  ALA A 126      -2.555   8.034  29.428  1.00  3.29           H  
ATOM   1825 2HB  ALA A 126      -3.808   8.924  30.276  1.00  3.29           H  
ATOM   1826 3HB  ALA A 126      -2.199   8.738  30.995  1.00  3.29           H  
ATOM   1827  N   GLN A 127      -1.390   6.190  32.183  1.00  3.10           N  
ATOM   1828  CA  GLN A 127      -0.249   5.312  32.402  1.00  3.10           C  
ATOM   1829  C   GLN A 127      -0.718   3.899  32.712  1.00  3.10           C  
ATOM   1830  O   GLN A 127      -0.175   2.927  32.182  1.00  3.10           O  
ATOM   1831  CB  GLN A 127       0.614   5.852  33.538  1.00  3.10           C  
ATOM   1832  CG  GLN A 127       1.331   7.122  33.168  1.00  3.10           C  
ATOM   1833  CD  GLN A 127       2.079   7.764  34.308  1.00  3.10           C  
ATOM   1834  OE1 GLN A 127       2.603   7.082  35.203  1.00  3.10           O  
ATOM   1835  NE2 GLN A 127       2.136   9.101  34.289  1.00  3.10           N  
ATOM   1836  H   GLN A 127      -1.554   6.976  32.817  1.00  3.10           H  
ATOM   1837  HA  GLN A 127       0.347   5.287  31.492  1.00  3.10           H  
ATOM   1838 1HB  GLN A 127      -0.015   6.064  34.398  1.00  3.10           H  
ATOM   1839 2HB  GLN A 127       1.338   5.103  33.840  1.00  3.10           H  
ATOM   1840 1HG  GLN A 127       2.035   6.909  32.368  1.00  3.10           H  
ATOM   1841 2HG  GLN A 127       0.590   7.826  32.823  1.00  3.10           H  
ATOM   1842 1HE2 GLN A 127       2.612   9.597  35.015  1.00  3.10           H  
ATOM   1843 2HE2 GLN A 127       1.703   9.617  33.525  1.00  3.10           H  
ATOM   1844  N   LEU A 128      -1.790   3.785  33.497  1.00  2.99           N  
ATOM   1845  CA  LEU A 128      -2.340   2.486  33.851  1.00  2.99           C  
ATOM   1846  C   LEU A 128      -2.827   1.775  32.614  1.00  2.99           C  
ATOM   1847  O   LEU A 128      -2.519   0.604  32.395  1.00  2.99           O  
ATOM   1848  CB  LEU A 128      -3.504   2.639  34.829  1.00  2.99           C  
ATOM   1849  CG  LEU A 128      -4.166   1.377  35.248  1.00  2.99           C  
ATOM   1850  CD1 LEU A 128      -3.140   0.485  35.873  1.00  2.99           C  
ATOM   1851  CD2 LEU A 128      -5.251   1.702  36.257  1.00  2.99           C  
ATOM   1852  H   LEU A 128      -2.204   4.628  33.900  1.00  2.99           H  
ATOM   1853  HA  LEU A 128      -1.556   1.889  34.314  1.00  2.99           H  
ATOM   1854 1HB  LEU A 128      -3.181   3.131  35.678  1.00  2.99           H  
ATOM   1855 2HB  LEU A 128      -4.263   3.256  34.359  1.00  2.99           H  
ATOM   1856  HG  LEU A 128      -4.596   0.880  34.385  1.00  2.99           H  
ATOM   1857 1HD1 LEU A 128      -3.604  -0.446  36.194  1.00  2.99           H  
ATOM   1858 2HD1 LEU A 128      -2.362   0.266  35.138  1.00  2.99           H  
ATOM   1859 3HD1 LEU A 128      -2.694   0.984  36.731  1.00  2.99           H  
ATOM   1860 1HD2 LEU A 128      -5.738   0.782  36.579  1.00  2.99           H  
ATOM   1861 2HD2 LEU A 128      -4.802   2.195  37.115  1.00  2.99           H  
ATOM   1862 3HD2 LEU A 128      -5.986   2.363  35.797  1.00  2.99           H  
ATOM   1863  N   ARG A 129      -3.580   2.492  31.791  1.00  2.94           N  
ATOM   1864  CA  ARG A 129      -4.135   1.929  30.579  1.00  2.94           C  
ATOM   1865  C   ARG A 129      -3.022   1.499  29.634  1.00  2.94           C  
ATOM   1866  O   ARG A 129      -3.107   0.443  29.010  1.00  2.94           O  
ATOM   1867  CB  ARG A 129      -5.047   2.955  29.943  1.00  2.94           C  
ATOM   1868  CG  ARG A 129      -6.327   3.179  30.747  1.00  2.94           C  
ATOM   1869  CD  ARG A 129      -7.108   4.335  30.263  1.00  2.94           C  
ATOM   1870  NE  ARG A 129      -8.292   4.550  31.082  1.00  2.94           N  
ATOM   1871  CZ  ARG A 129      -9.016   5.686  31.103  1.00  2.94           C  
ATOM   1872  NH1 ARG A 129      -8.667   6.704  30.349  1.00  2.94           N  
ATOM   1873  NH2 ARG A 129     -10.076   5.777  31.887  1.00  2.94           N  
ATOM   1874  H   ARG A 129      -3.798   3.460  32.032  1.00  2.94           H  
ATOM   1875  HA  ARG A 129      -4.731   1.057  30.845  1.00  2.94           H  
ATOM   1876 1HB  ARG A 129      -4.523   3.909  29.871  1.00  2.94           H  
ATOM   1877 2HB  ARG A 129      -5.316   2.643  28.937  1.00  2.94           H  
ATOM   1878 1HG  ARG A 129      -6.951   2.287  30.672  1.00  2.94           H  
ATOM   1879 2HG  ARG A 129      -6.072   3.344  31.791  1.00  2.94           H  
ATOM   1880 1HD  ARG A 129      -6.489   5.231  30.317  1.00  2.94           H  
ATOM   1881 2HD  ARG A 129      -7.424   4.167  29.236  1.00  2.94           H  
ATOM   1882  HE  ARG A 129      -8.593   3.789  31.678  1.00  2.94           H  
ATOM   1883 1HH1 ARG A 129      -7.855   6.635  29.752  1.00  2.94           H  
ATOM   1884 2HH1 ARG A 129      -9.210   7.556  30.368  1.00  2.94           H  
ATOM   1885 1HH2 ARG A 129     -10.344   4.994  32.468  1.00  2.94           H  
ATOM   1886 2HH2 ARG A 129     -10.618   6.628  31.905  1.00  2.94           H  
ATOM   1887  N   THR A 130      -1.938   2.275  29.575  1.00  2.99           N  
ATOM   1888  CA  THR A 130      -0.820   1.928  28.714  1.00  2.99           C  
ATOM   1889  C   THR A 130      -0.234   0.586  29.182  1.00  2.99           C  
ATOM   1890  O   THR A 130       0.025  -0.305  28.364  1.00  2.99           O  
ATOM   1891  CB  THR A 130       0.244   3.040  28.734  1.00  2.99           C  
ATOM   1892  OG1 THR A 130      -0.348   4.272  28.274  1.00  2.99           O  
ATOM   1893  CG2 THR A 130       1.413   2.675  27.817  1.00  2.99           C  
ATOM   1894  H   THR A 130      -1.906   3.151  30.099  1.00  2.99           H  
ATOM   1895  HA  THR A 130      -1.184   1.811  27.694  1.00  2.99           H  
ATOM   1896  HB  THR A 130       0.595   3.177  29.743  1.00  2.99           H  
ATOM   1897  HG1 THR A 130      -1.027   4.562  28.933  1.00  2.99           H  
ATOM   1898 1HG2 THR A 130       2.157   3.469  27.832  1.00  2.99           H  
ATOM   1899 2HG2 THR A 130       1.863   1.748  28.165  1.00  2.99           H  
ATOM   1900 3HG2 THR A 130       1.048   2.543  26.804  1.00  2.99           H  
ATOM   1901  N   VAL A 131      -0.073   0.420  30.502  1.00  3.15           N  
ATOM   1902  CA  VAL A 131       0.448  -0.829  31.055  1.00  3.15           C  
ATOM   1903  C   VAL A 131      -0.500  -1.994  30.782  1.00  3.15           C  
ATOM   1904  O   VAL A 131      -0.071  -3.092  30.429  1.00  3.15           O  
ATOM   1905  CB  VAL A 131       0.656  -0.750  32.573  1.00  3.15           C  
ATOM   1906  CG1 VAL A 131       1.023  -2.137  33.087  1.00  3.15           C  
ATOM   1907  CG2 VAL A 131       1.721   0.206  32.875  1.00  3.15           C  
ATOM   1908  H   VAL A 131      -0.294   1.196  31.131  1.00  3.15           H  
ATOM   1909  HA  VAL A 131       1.410  -1.034  30.587  1.00  3.15           H  
ATOM   1910  HB  VAL A 131      -0.269  -0.434  33.057  1.00  3.15           H  
ATOM   1911 1HG1 VAL A 131       1.183  -2.116  34.152  1.00  3.15           H  
ATOM   1912 2HG1 VAL A 131       0.218  -2.837  32.860  1.00  3.15           H  
ATOM   1913 3HG1 VAL A 131       1.941  -2.466  32.601  1.00  3.15           H  
ATOM   1914 1HG2 VAL A 131       1.874   0.260  33.950  1.00  3.15           H  
ATOM   1915 2HG2 VAL A 131       2.634  -0.136  32.393  1.00  3.15           H  
ATOM   1916 3HG2 VAL A 131       1.452   1.179  32.498  1.00  3.15           H  
ATOM   1917  N   GLN A 132      -1.799  -1.766  30.953  1.00  3.41           N  
ATOM   1918  CA  GLN A 132      -2.778  -2.819  30.719  1.00  3.41           C  
ATOM   1919  C   GLN A 132      -2.745  -3.275  29.255  1.00  3.41           C  
ATOM   1920  O   GLN A 132      -2.891  -4.461  28.966  1.00  3.41           O  
ATOM   1921  CB  GLN A 132      -4.169  -2.313  31.108  1.00  3.41           C  
ATOM   1922  CG  GLN A 132      -4.349  -2.120  32.623  1.00  3.41           C  
ATOM   1923  CD  GLN A 132      -5.656  -1.431  32.994  1.00  3.41           C  
ATOM   1924  OE1 GLN A 132      -6.277  -0.729  32.185  1.00  3.41           O  
ATOM   1925  NE2 GLN A 132      -6.081  -1.626  34.239  1.00  3.41           N  
ATOM   1926  H   GLN A 132      -2.108  -0.847  31.270  1.00  3.41           H  
ATOM   1927  HA  GLN A 132      -2.524  -3.672  31.347  1.00  3.41           H  
ATOM   1928 1HB  GLN A 132      -4.351  -1.360  30.620  1.00  3.41           H  
ATOM   1929 2HB  GLN A 132      -4.924  -3.014  30.756  1.00  3.41           H  
ATOM   1930 1HG  GLN A 132      -4.340  -3.099  33.100  1.00  3.41           H  
ATOM   1931 2HG  GLN A 132      -3.526  -1.527  33.008  1.00  3.41           H  
ATOM   1932 1HE2 GLN A 132      -6.932  -1.201  34.550  1.00  3.41           H  
ATOM   1933 2HE2 GLN A 132      -5.546  -2.197  34.864  1.00  3.41           H  
ATOM   1934  N   GLN A 133      -2.538  -2.333  28.328  1.00  3.75           N  
ATOM   1935  CA  GLN A 133      -2.418  -2.666  26.908  1.00  3.75           C  
ATOM   1936  C   GLN A 133      -1.135  -3.460  26.632  1.00  3.75           C  
ATOM   1937  O   GLN A 133      -1.128  -4.381  25.813  1.00  3.75           O  
ATOM   1938  CB  GLN A 133      -2.428  -1.390  26.061  1.00  3.75           C  
ATOM   1939  CG  GLN A 133      -3.765  -0.673  26.027  1.00  3.75           C  
ATOM   1940  CD  GLN A 133      -3.689   0.656  25.305  1.00  3.75           C  
ATOM   1941  OE1 GLN A 133      -2.836   0.860  24.430  1.00  3.75           O  
ATOM   1942  NE2 GLN A 133      -4.587   1.566  25.662  1.00  3.75           N  
ATOM   1943  H   GLN A 133      -2.477  -1.357  28.614  1.00  3.75           H  
ATOM   1944  HA  GLN A 133      -3.268  -3.282  26.625  1.00  3.75           H  
ATOM   1945 1HB  GLN A 133      -1.691  -0.692  26.459  1.00  3.75           H  
ATOM   1946 2HB  GLN A 133      -2.136  -1.627  25.041  1.00  3.75           H  
ATOM   1947 1HG  GLN A 133      -4.478  -1.303  25.501  1.00  3.75           H  
ATOM   1948 2HG  GLN A 133      -4.108  -0.502  27.038  1.00  3.75           H  
ATOM   1949 1HE2 GLN A 133      -4.600   2.463  25.222  1.00  3.75           H  
ATOM   1950 2HE2 GLN A 133      -5.257   1.346  26.371  1.00  3.75           H  
ATOM   1951  N   LEU A 134      -0.053  -3.097  27.328  1.00  4.14           N  
ATOM   1952  CA  LEU A 134       1.254  -3.739  27.194  1.00  4.14           C  
ATOM   1953  C   LEU A 134       1.261  -5.218  27.578  1.00  4.14           C  
ATOM   1954  O   LEU A 134       1.757  -6.056  26.817  1.00  4.14           O  
ATOM   1955  CB  LEU A 134       2.251  -3.031  28.112  1.00  4.14           C  
ATOM   1956  CG  LEU A 134       3.629  -3.590  28.187  1.00  4.14           C  
ATOM   1957  CD1 LEU A 134       4.318  -3.453  26.849  1.00  4.14           C  
ATOM   1958  CD2 LEU A 134       4.346  -2.885  29.289  1.00  4.14           C  
ATOM   1959  H   LEU A 134      -0.130  -2.303  27.963  1.00  4.14           H  
ATOM   1960  HA  LEU A 134       1.574  -3.646  26.159  1.00  4.14           H  
ATOM   1961 1HB  LEU A 134       2.323  -1.989  27.804  1.00  4.14           H  
ATOM   1962 2HB  LEU A 134       1.873  -3.051  29.110  1.00  4.14           H  
ATOM   1963  HG  LEU A 134       3.578  -4.653  28.423  1.00  4.14           H  
ATOM   1964 1HD1 LEU A 134       5.321  -3.871  26.913  1.00  4.14           H  
ATOM   1965 2HD1 LEU A 134       3.747  -3.990  26.091  1.00  4.14           H  
ATOM   1966 3HD1 LEU A 134       4.379  -2.402  26.582  1.00  4.14           H  
ATOM   1967 1HD2 LEU A 134       5.338  -3.297  29.373  1.00  4.14           H  
ATOM   1968 2HD2 LEU A 134       4.393  -1.836  29.066  1.00  4.14           H  
ATOM   1969 3HD2 LEU A 134       3.806  -3.031  30.228  1.00  4.14           H  
ATOM   1970  N   ARG A 135       0.736  -5.528  28.766  1.00  4.54           N  
ATOM   1971  CA  ARG A 135       0.739  -6.898  29.282  1.00  4.54           C  
ATOM   1972  C   ARG A 135      -0.051  -7.028  30.582  1.00  4.54           C  
ATOM   1973  O   ARG A 135      -0.998  -7.814  30.649  1.00  4.54           O  
ATOM   1974  OXT ARG A 135       0.474  -6.634  31.624  1.00  4.54           O  
ATOM   1975  CB  ARG A 135       2.170  -7.385  29.535  1.00  4.54           C  
ATOM   1976  CG  ARG A 135       2.283  -8.835  30.009  1.00  4.54           C  
ATOM   1977  CD  ARG A 135       3.706  -9.271  30.144  1.00  4.54           C  
ATOM   1978  NE  ARG A 135       3.809 -10.653  30.606  1.00  4.54           N  
ATOM   1979  CZ  ARG A 135       4.967 -11.294  30.869  1.00  4.54           C  
ATOM   1980  NH1 ARG A 135       6.116 -10.673  30.715  1.00  4.54           N  
ATOM   1981  NH2 ARG A 135       4.946 -12.550  31.283  1.00  4.54           N  
ATOM   1982  H   ARG A 135       0.338  -4.772  29.330  1.00  4.54           H  
ATOM   1983  HA  ARG A 135       0.279  -7.542  28.533  1.00  4.54           H  
ATOM   1984 1HB  ARG A 135       2.769  -7.307  28.635  1.00  4.54           H  
ATOM   1985 2HB  ARG A 135       2.637  -6.753  30.290  1.00  4.54           H  
ATOM   1986 1HG  ARG A 135       1.800  -8.938  30.981  1.00  4.54           H  
ATOM   1987 2HG  ARG A 135       1.792  -9.489  29.289  1.00  4.54           H  
ATOM   1988 1HD  ARG A 135       4.202  -9.197  29.177  1.00  4.54           H  
ATOM   1989 2HD  ARG A 135       4.216  -8.632  30.864  1.00  4.54           H  
ATOM   1990  HE  ARG A 135       2.949 -11.168  30.738  1.00  4.54           H  
ATOM   1991 1HH1 ARG A 135       6.133  -9.714  30.400  1.00  4.54           H  
ATOM   1992 2HH1 ARG A 135       6.981 -11.156  30.913  1.00  4.54           H  
ATOM   1993 1HH2 ARG A 135       4.063 -13.028  31.401  1.00  4.54           H  
ATOM   1994 2HH2 ARG A 135       5.811 -13.031  31.479  1.00  4.54           H  
TER    1995
ENDMDL

